FDA-ZINC03830514 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.7910 -3.7340 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7640 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8950 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0080 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1150 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6490 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.8920 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.4380 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.8570 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7020 -4.3340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.4820 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9440 -3.8530 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.0090 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.9210 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.7500 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.7800 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.6350 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.0110 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.8020 5.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -5.7960 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -5.3620 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -5.4060 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.8490 9.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.2750 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.2720 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.6020 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.0980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.3790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.0740 -0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8510 -3.5230 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7540 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6240 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0890 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.9200 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.5110 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.5770 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -5.0080 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.0810 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.6330 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.6310 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7600 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.2730 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.3380 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END