CHEMBRIDGE-ZINC00038615 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0330 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6400 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0240 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6440 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8790 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1240 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5390 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7480 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.4750 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7490 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.4340 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.8480 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.5770 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.8960 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.5620 4.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6890 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7190 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1060 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4260 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.6470 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.3840 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.9010 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END