IBS-ZINC05163187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 7.1290 -4.4760 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.9640 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.7550 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.1820 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.2240 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.0090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.1040 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.3200 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.8890 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.5350 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.0660 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.2890 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.9990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.1730 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.6730 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.0060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.7970 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.1030 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.9670 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.4580 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.2320 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.9040 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.2140 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.8550 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.1780 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.8570 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1920 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.9570 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.3960 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.7080 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.4980 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2820 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.8310 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.0610 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.6200 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.7210 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -11.6050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.4070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.9650 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.7360 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.3220 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.1180 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.2050 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END