CHEMBRIDGE-ZINC01129792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9920 -3.8400 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5560 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5640 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5900 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6210 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6540 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.6450 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6080 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5820 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.7060 1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6740 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0170 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2240 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1210 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5490 8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.5630 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8230 10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2440 7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8440 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.5710 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3230 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1560 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.7660 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.5200 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6520 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8960 7.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6360 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5980 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.7610 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8420 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1320 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.8040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4000 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.4560 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.1730 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.4240 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.1850 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5510 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.2780 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0420 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0370 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.6780 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.2400 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END