FDA-ZINC00897236 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.1540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.8890 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.4580 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.4250 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5220 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.2980 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3710 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7810 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7290 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8730 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0730 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -2.4670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6880 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8610 -2.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.2530 -2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9240 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.3690 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 4.1580 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.9310 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6430 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2440 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.6780 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 M END