CHEMDIV-ZINC03909893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.4070 -0.5110 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9560 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6040 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7720 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1240 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7180 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0680 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3220 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3560 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4660 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1540 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.1320 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4130 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7610 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.8030 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6370 -1.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.0860 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6980 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.0220 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.4930 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2240 -4.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.5350 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6270 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.1210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.7930 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5180 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0920 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.8980 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8750 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.7870 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0610 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.1920 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.6310 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.5020 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.6420 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1070 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8640 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END