CHEMBRIDGE-ZINC00458998 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.5780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9560 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.1820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.1870 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.6780 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4390 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4080 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.9280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.8330 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 1.0490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.0590 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.2090 0.0780 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END