CHEMDIV-ZINC04960669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.6400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5560 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9140 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8180 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.4350 -2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0800 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7090 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -1.7380 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1010 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1370 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.7250 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.0750 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8400 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2480 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1220 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.0500 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6760 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.1400 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9220 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.3780 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.2520 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.8380 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.5770 1.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.2090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9210 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4790 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5960 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3110 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0430 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1350 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.9110 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5340 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1140 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1710 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.9860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.9820 3.9390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END