CHEMDIV-ZINC04735089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4010 -0.3220 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2630 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7730 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6220 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7700 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4670 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6160 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7120 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4970 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.1850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0140 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.9080 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.5970 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.6000 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.0890 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.9610 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5530 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.9040 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.6170 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.9580 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.5790 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.9030 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1560 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.6290 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7580 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4900 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.0180 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.2220 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.3730 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.8810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.2570 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.2930 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8390 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.4570 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 3.8650 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.2260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6220 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.9030 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.5150 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.8420 -2.8370 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 M END