CHEMBRIDGE-ZINC04978531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.2470 1.7560 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4940 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.5630 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4570 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.2070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2750 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7820 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1460 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6590 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8110 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4510 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9330 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2230 -3.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3670 -4.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3300 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4910 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.9530 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0390 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.5140 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.2110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.0460 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1010 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1740 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8690 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7310 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.8080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2140 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7910 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6000 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.2360 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.3520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.9360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5650 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END