CHEMDIV-ZINC04686600 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1530 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9340 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3920 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.3230 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5430 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0840 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5880 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4330 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.2140 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.5000 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.4170 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.2090 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.0370 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.0470 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -3.2800 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.4760 -7.3920 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9630 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6850 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4020 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2700 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5230 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.9240 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.6500 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.2060 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.0740 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.9530 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.5530 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.1380 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.1730 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.6310 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.1800 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.6680 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.6900 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.8590 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END