FDA-ZINC00896740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1060 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -4.5240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.6220 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.3210 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.1860 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.3220 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.5080 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.1140 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.5220 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.6560 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.0370 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.2860 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.1530 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.7690 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8540 -1.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.7650 -2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.1360 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.7000 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3430 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6020 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.0880 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6820 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.3610 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.1280 -2.4090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END