CHEMBRIDGE-ZINC01168832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0500 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.2980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1440 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.3170 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.9350 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.8090 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.1540 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.8880 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.2820 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.7700 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.1060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.0800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3870 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4340 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0160 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.5300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9550 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5480 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.5900 -0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9860 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9270 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.2510 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.7100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.7940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.3780 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.7010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.8590 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.2110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.2430 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.4870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8140 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.4240 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.4350 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3970 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END