CHEMBRIDGE-ZINC04857809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.6500 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.4120 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.0140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5030 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.7500 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.5990 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.5240 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.7160 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.3890 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.3500 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -1.7660 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.6340 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.2100 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.5410 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.8590 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 0.4400 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.2960 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.0620 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.1020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.6870 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.5850 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5180 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.4620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.6050 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -1.8860 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.8700 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.4400 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.7000 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -0.6180 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5850 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.0440 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END