CHEMBRIDGE-ZINC02985077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.6980 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.1230 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.8280 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.1620 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.8810 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -10.2640 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -10.9300 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.2160 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -11.0530 3.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.0480 8.7040 Cl 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3940 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.3600 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3870 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.0820 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -10.8240 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -12.0100 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 1 0 0 0 0 8 28 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END