FDA-ZINC03830393 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.3940 1.0530 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2670 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4650 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.6850 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9150 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -3.2940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.5600 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -3.7210 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2120 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8040 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.7440 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.9150 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.0580 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.0170 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -6.5450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.6160 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.7450 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.2820 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.7010 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.5960 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.0570 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -9.2170 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.5020 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6600 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.3290 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.7260 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.9280 0.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8140 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.9080 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.4590 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6970 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.4290 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.3760 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.9220 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.9830 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.8720 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7670 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.0570 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.5980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.4600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3680 2.3430 O 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 41 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 27 -1 M END