FDA-ZINC08101134 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.1550 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.8020 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6850 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -0.3590 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0520 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -0.3060 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.5810 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 2.0900 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8850 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 1.6380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.1070 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.4200 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 1.6860 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.4020 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 1.4420 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.7320 5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 1.9610 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.1000 5.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 4.3210 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 4.1320 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 3.4420 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.7220 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.5640 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.1250 5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.7730 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.7330 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.6160 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.4180 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.0600 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.2760 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2420 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1040 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7590 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.2410 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.2390 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -4.3570 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.8640 4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -4.4970 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6100 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -4.9580 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1190 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.5220 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.7020 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.7680 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.3730 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.1000 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.3780 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.1350 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.9290 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.3440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5600 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.2390 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 5.9670 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.3380 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.9350 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.3580 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6130 3.8930 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.6830 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.6310 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 5.5860 2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8970 6.5460 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.2250 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 5.0190 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3460 4.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3260 -6.8410 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.6340 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6930 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9940 1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.9670 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0760 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6500 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 70 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 50 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 66 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 58 1 M CHG 1 62 1 M CHG 1 66 1 M CHG 1 70 1 M END