ASINEX-ZINC00813561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 2.2800 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.7810 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.6550 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.1410 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.1430 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 1.3800 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.2300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.1440 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.4030 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.7490 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.8290 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.5740 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.9860 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.2730 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.4060 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.4910 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.7640 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.2180 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.7040 -8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.4560 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 4.5980 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.6700 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 5.5040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 6.2450 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 6.1750 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 5.3630 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.6570 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8750 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.1170 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.0960 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.1410 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.2910 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.1730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.5730 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.4930 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.7420 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.4040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.1540 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.5010 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 5.5640 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 6.8900 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 6.7660 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 5.3140 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END