FDA-ZINC03775140 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2740 1.2270 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1810 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6380 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1710 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3710 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7570 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5820 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7660 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8970 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.9100 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -4.5420 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1190 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.7630 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2550 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -6.9100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.9800 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.1170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.8220 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.3590 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.1630 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.6130 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -10.3370 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -10.7390 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -11.4820 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -11.8220 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -11.4330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -10.6880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -12.5360 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4900 -4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.4690 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4080 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6510 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9300 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1790 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.7720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.1610 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.9600 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.9220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.3410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.7980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.8820 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.5280 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.1230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.6550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.5490 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.9930 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.0210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.5190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -10.4700 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -11.7950 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -11.7110 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.4000 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4640 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0880 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.0960 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 -7.6980 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END