FDA-ZINC03830928 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 97 0 0 1 0 0 0 0 0999 V2000 2.1050 2.2890 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7630 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.8500 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.9670 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.0540 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6480 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5920 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -0.1770 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1240 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.4210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.8940 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.2610 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6940 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1440 1.3240 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.2200 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.7580 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0710 3.2650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.5310 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.7770 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.9520 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.2040 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 4.2780 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 5.0970 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.8450 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.2540 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 5.9400 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 5.7570 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.1460 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 7.5570 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 8.0320 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 8.1110 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 9.0490 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 9.9100 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 9.8470 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 8.9050 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 8.6970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 7.3030 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1460 7.1680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 6.2970 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 6.4430 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.1140 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.2670 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2790 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.9830 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.8260 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.4580 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.2230 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.4160 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8240 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4760 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.9150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.8920 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3980 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.4370 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0040 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.6490 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.6420 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.5380 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.5950 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3690 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8500 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.8670 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.6970 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5060 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.7460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.6350 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.6610 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.5660 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.5000 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 4.1670 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.1090 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 2.5610 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 4.4730 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 5.9330 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 5.4970 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 5.1490 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 7.4660 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 9.1210 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 10.6410 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 10.5270 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 8.7220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 9.4590 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4200 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.6920 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.0030 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.1200 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.6900 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2000 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.7810 -2.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3890 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.2130 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 54 1 0 0 0 0 3 55 1 0 0 0 0 3 56 1 0 0 0 0 4 57 1 0 0 0 0 4 58 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 60 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 93 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 10 91 1 0 0 0 0 11 12 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 11 91 1 0 0 0 0 12 65 1 0 0 0 0 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0 0 0 0 47 88 1 0 0 0 0 48 49 2 0 0 0 0 48 89 1 0 0 0 0 49 50 1 0 0 0 0 50 90 1 0 0 0 0 91 92 1 0 0 0 0 M CHG 1 91 1 M END