CHEMDIV-ZINC04906038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.2700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.8390 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.2940 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1780 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.6160 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.1660 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.6020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.3760 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.1220 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.2630 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.8570 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.5400 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.5890 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.4830 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.2360 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -0.2860 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -1.7710 2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7540 -5.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.1520 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.5250 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.3050 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.5340 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.5470 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.1720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.1510 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 0.1370 3.5700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END