CHEMBRIDGE-ZINC02656562 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.3540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2520 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5560 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.8130 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0770 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1230 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.1090 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3860 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9140 3.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.4250 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.5640 5.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7110 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.0060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8590 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8570 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5800 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8920 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7600 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0310 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.8490 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.9540 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.5910 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5210 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.5150 6.7710 O 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 13 -1 M END