FDA-ZINC00896731 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4710 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0330 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.2850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.1400 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8640 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3800 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.0360 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.2090 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7180 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0410 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3170 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3990 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0450 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5160 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3140 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1240 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7230 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0170 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9080 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2520 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.4250 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7320 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.8550 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.6910 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1310 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2520 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END