CHEMDIV-ZINC04104371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.8230 1.2150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0250 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0400 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3000 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.9180 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9440 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8590 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2110 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.8620 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.1630 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8230 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.1830 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.7880 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9160 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.2400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8920 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.1850 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8210 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.1560 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4420 1.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.6690 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5700 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4910 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5270 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.9760 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1150 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3400 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4860 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2020 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3620 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.6570 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.8320 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.9570 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.7000 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2750 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END