FDA-ZINC03831001 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3360 -1.3650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.7330 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8510 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.3830 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.2030 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.2390 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2430 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.4450 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7200 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -0.8150 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.0240 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.7620 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0590 -1.2290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -0.4050 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.7990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 1.2860 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 2.4620 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 3.0420 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 2.7360 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 1.7040 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 1.6420 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.6840 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 3.7320 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 3.7830 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.4590 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.4700 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.1680 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.0410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.3410 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4320 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6830 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7710 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1930 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6820 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.0830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.1350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5790 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.3590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.8730 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.2720 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.2020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.2450 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 0.9160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.6940 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 4.5270 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 4.5970 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.3520 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.5260 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.8680 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.0280 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.8490 1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.5030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END