CHEMBRIDGE-ZINC02832036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0950 2.9470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.3430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.6880 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.6420 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.2580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.9040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4860 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.4560 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2450 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.6110 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.8390 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.1760 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.2110 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.9830 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.6460 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.7050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 6.0980 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 7.6230 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 8.1700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 7.7770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.2520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.1800 -0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8980 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.6040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.6900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 6.0030 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.3760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.0730 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.5270 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.6260 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.9420 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4460 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.7390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.2950 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.7480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.1950 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.8800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.1220 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.6810 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.7090 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.9030 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.0400 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.7530 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 9.2560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 8.1660 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 8.1940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.9720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.8350 -1.2640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 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 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END