CHEMBRIDGE-ZINC01176509 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.1040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0960 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7520 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.2680 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1380 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.3100 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.3730 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.5100 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.9570 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.1830 7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.3410 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.0670 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.2400 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1500 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.8610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.4320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.6370 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9330 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.4640 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.1060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.6440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.5360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.8910 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.3600 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.7540 -3.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0130 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3620 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.4870 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.8350 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3950 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1930 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.8410 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.0680 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.0560 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.7820 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0620 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.4820 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.0730 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.4120 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0720 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.9400 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.5990 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.6190 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.1900 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 0.3650 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 0.1740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.6410 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5680 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END