CHEMBRIDGE-ZINC02161007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 2.6550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.7700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.2590 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.3580 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 5.5200 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6430 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.5490 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.3580 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.4020 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6570 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 6.8660 5.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.3250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.2340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.5770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.4820 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4410 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 6.0460 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.8210 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.8730 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.1940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.6100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.6670 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.4480 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.3780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.6630 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.1210 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END