IBS-ZINC03082467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1450 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.2870 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4050 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.4420 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3720 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.7100 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.7720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.9550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.0780 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.0230 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.8470 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2570 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0760 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7220 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.6560 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.3810 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.9490 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1790 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2210 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8950 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.0040 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.0020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.9040 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.8060 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1800 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.4440 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.9110 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.9810 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.1110 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3000 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.9240 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END