CHEMBRIDGE-ZINC02839215 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.3080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.0350 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.8910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.1640 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.7140 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.9900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.7220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.1690 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.8290 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.0740 -2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 5.6750 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 5.0560 2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.8700 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.7820 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.8080 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.4480 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.5860 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.4940 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.5900 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.1950 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 7.3050 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 3 0 0 0 0 22 28 1 0 0 0 0 M END