CHEMDIV-ZINC06743578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7570 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2370 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4400 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.8810 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.2640 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.3100 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9670 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.7870 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.1770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.5800 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -3.5230 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.9430 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.9680 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.4210 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.5000 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1320 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6810 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.6030 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2350 8.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5630 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.0700 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.1690 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -3.9180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -3.8030 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.7080 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.8500 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.3950 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2560 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END