FDA-ZINC00001207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8140 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.2910 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.3930 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9160 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.8090 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.7760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.0640 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.5180 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.6180 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.6280 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.7970 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.3510 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.1220 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.7580 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.3780 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.1620 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.5930 -4.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.1600 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8280 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8180 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4310 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6680 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.9410 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.3250 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.6370 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.0110 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.3650 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.6570 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.2990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.8670 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.8290 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END