CHEMDIV-ZINC03006200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7030 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.4070 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 9.7840 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 10.4710 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 9.7790 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.3940 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.4510 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 11.6950 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 12.1410 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 12.5780 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 13.6240 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 12.2360 2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 13.0600 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 12.6380 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 12.9030 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 12.1390 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 12.5750 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.8720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 10.3300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.8470 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 9.9680 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 12.8600 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 14.1260 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 13.2140 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 11.5760 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 13.9710 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 12.5640 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 12.3570 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 11.0680 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 13.6430 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 12.0220 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 12.3010 4.0160 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END