IBS-ZINC02302642 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.7800 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.2060 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.1980 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.8000 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6810 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.0120 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.7950 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.1410 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.5350 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.4410 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.7330 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.0300 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.6960 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.3260 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.9460 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.9860 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3770 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3710 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.0550 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.4360 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.7520 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.9860 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4990 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.1840 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.2510 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.9190 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.6040 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.1250 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.6700 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.4980 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END