COMGENEX-ZINC04955445 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.1620 0.7570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4970 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0910 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3450 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.9400 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1940 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7630 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.8790 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.4120 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.4640 5.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 -6.1550 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.9570 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.2360 7.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -8.5950 6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -9.2180 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.9220 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.6010 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.0110 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.0930 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.3940 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -10.6890 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.4280 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.0260 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -9.7910 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -10.9580 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -11.3610 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -10.5930 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -11.0950 8.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.4940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1800 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4900 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.2300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.3540 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3580 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0820 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.2020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2060 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9310 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.9270 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.3360 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.9640 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.9760 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.5320 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.9030 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.4710 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.0230 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.2490 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.4740 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -11.7680 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.1150 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -9.4760 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -11.5550 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -12.2730 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END