FDA-ZINC03830786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1310 1.9730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4520 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.0550 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0720 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.8490 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -1.9120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7410 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.3390 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.2560 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.5800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.0080 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0590 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5510 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7950 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4660 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -1.2780 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4470 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -1.4900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1550 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1620 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.1910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2800 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.5730 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 0.1900 -2.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.0640 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.4640 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.3160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.3370 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.4940 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.5670 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0680 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9570 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5150 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.7240 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.5270 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.5060 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1240 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6380 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.0900 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.8170 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.5780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1590 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.5940 -1.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END