CHEMDIV-ZINC02948669 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4100 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7930 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.4490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.8920 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.7640 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -5.1950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.7530 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.8840 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -5.2940 -2.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.4990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.4560 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 7.7790 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.7370 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 6.4660 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5550 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -5.1090 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.8770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.5410 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.9200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 6.1280 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 8.6560 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 8.5820 -1.3710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M END