CHEMBRIDGE-ZINC02863321 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.1470 0.9550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.6550 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0460 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6020 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7760 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1330 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8700 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7560 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.9700 -6.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.7270 -6.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3820 -4.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1140 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.6960 -7.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.0320 -8.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.6820 -7.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6830 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8910 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.9900 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.8120 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5180 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.9750 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9610 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6720 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8410 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.1870 -6.0470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END