ANALYTICONDISCOVERY-ZINC03841195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6420 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7020 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1570 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.7230 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.0180 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -4.0300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.5750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8720 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -1.3120 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8260 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.5800 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1730 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.6940 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.8500 2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -6.2830 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.7320 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.0480 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.5180 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.8890 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.7890 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3190 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.9530 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9980 8.3970 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 -2.0860 -4.5080 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5110 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.5280 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7960 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.5760 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.0320 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.4980 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.4650 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.5960 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.4750 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.2420 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.3710 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END