CHEMDIV-ZINC06809338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1640 -0.2860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.6760 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0810 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4560 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8070 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.7620 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.3810 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3180 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.6720 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8990 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.7220 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.6450 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.7090 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5920 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.9980 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.1370 -6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1850 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.9640 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.6450 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.8650 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.0860 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.1160 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.2680 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.2190 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.0210 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.2180 -6.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.0540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1350 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0430 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.8030 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.9840 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0500 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0800 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.5880 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9860 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.6270 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.4250 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.1190 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END