CHEMDIV-ZINC06771216 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.4490 -1.3880 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.1960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6530 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2490 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7420 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3130 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8370 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2750 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8710 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5810 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1090 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.4880 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7050 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.3240 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.9990 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.4550 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.9440 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.2620 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2780 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1970 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6530 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.2910 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.0100 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.8240 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2130 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1420 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.2230 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3000 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.4840 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.2890 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5530 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9760 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9720 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.6980 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.5070 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.0790 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.8510 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.7220 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.9130 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.5600 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.6870 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.4090 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.1960 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7890 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.7880 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3240 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3030 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6600 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.8140 -5.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.6420 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 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 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END