CHEMBRIDGE-ZINC01161292 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7490 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9660 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0830 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4370 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2660 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8690 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6410 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8080 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2690 -8.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.6060 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.5760 -7.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.9490 -9.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.5360 -6.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3450 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3300 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4020 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7480 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5200 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3340 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.6490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6380 0.8710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END