CHEMBRIDGE-ZINC00858654 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6380 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7560 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.8640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9880 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.1370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.7090 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.8150 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.0320 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -4.7100 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.8750 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -4.3390 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.0810 0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9240 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9230 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8580 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.9640 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9750 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.7380 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.0370 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -5.3630 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.2660 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4470 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.0900 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END