FDA-ZINC03831053 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3190 0.7230 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.1690 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.9670 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 3.1820 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.2980 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 2.4610 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.5300 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 4.4730 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.5560 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 3.6710 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.7930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 6.5160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 6.1640 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 6.8330 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 7.1620 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 6.8290 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 6.1580 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 5.8150 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.1010 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 4.9900 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 4.5550 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.0140 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.4430 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 4.3190 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.2770 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.9570 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 3.7400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.2120 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.6880 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.2040 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.0910 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1520 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.0190 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 5.8360 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.7120 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.9990 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9020 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4160 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0980 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.7200 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 6.2240 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 7.3970 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 7.0980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 7.6830 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 7.0940 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.7680 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.4780 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.2740 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1560 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 4.2390 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 4.9700 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 6.5320 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5330 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END