IBS-ZINC02290179 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.7900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.5270 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.3400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.4420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.2360 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.4190 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.8190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.8630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.7380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.6940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -6.2220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -5.6860 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -4.3440 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -3.8520 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -4.7020 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -6.0450 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -6.5370 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.3000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.3310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -7.3120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.3940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -7.9000 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.2260 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.2450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.1620 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.6570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -7.2620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -5.6320 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -3.6790 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -2.8030 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -4.3180 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -6.7090 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -7.5870 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -6.1380 1.1140 N 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END