CHEMBRIDGE-ZINC02817064 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2760 0.1330 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1140 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0440 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -0.1110 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2260 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.0990 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5480 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0930 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.4670 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.5780 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.1180 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4460 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.0240 1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.1740 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.7410 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.2350 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.2190 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.7090 6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.5560 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 2.8930 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.9750 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 3.3030 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.2240 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 2.1080 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 1.1190 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 0.2440 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.3580 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.3520 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.4680 9.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1800 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.0220 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1610 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1760 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1840 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1590 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8210 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.2010 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.1620 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.7590 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 4.0430 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 3.7850 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 2.7910 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 1.0290 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -0.5290 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.3260 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END