CHEMDIV-ZINC06867344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.0860 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.4030 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.4850 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.1120 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.4740 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.7180 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.0280 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.0690 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.8340 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.5490 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.4310 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.2160 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.5950 -7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.6040 -8.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.3870 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.9010 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.4650 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.6560 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.1340 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.4170 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.2180 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -11.0820 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.6670 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.3770 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.4670 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.0430 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.9820 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6790 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.7430 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3150 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.0680 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4140 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.3230 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0720 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.2590 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.7080 -9.1660 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END