CHEMBRIDGE-ZINC00954875 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6360 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7550 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.1140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.8640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.1240 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.6870 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.8010 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.3040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.9360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.0740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.5790 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.9380 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.3110 -3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -5.8720 -1.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0810 0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9230 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.1980 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -5.3250 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.6900 -3.3400 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END