CHEMDIV-ZINC06737238 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9380 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2400 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -4.5580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7300 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.5610 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.1650 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.9090 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.0740 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5170 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6090 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2460 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8460 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.6520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4670 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.5200 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3000 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.2580 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8050 -3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.7460 -0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8030 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7540 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.0180 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.8140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.3580 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.8730 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.5440 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4440 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.2010 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2340 -4.4800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 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