CHEMBRIDGE-ZINC02057737 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0410 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7500 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3270 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.5300 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.9900 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2440 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.0390 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.5820 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4470 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.9960 5.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1340 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4170 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4970 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.5520 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.6020 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.0170 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.0710 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.0820 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.8140 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END