IBS-ZINC03127801 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.8320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5900 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6940 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8490 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2700 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5350 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7210 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0050 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1710 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1610 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7600 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2060 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1540 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2410 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3800 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4360 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0940 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2720 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0970 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.1960 4.1210 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 0.0050 1.5590 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3890 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8730 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2640 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2010 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2290 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3270 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8740 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8510 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9910 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.1320 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1580 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.1350 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END