ASINEX-ZINC04385681 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9460 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.2540 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.4540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.6450 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.6770 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.5060 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.2860 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9680 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.4910 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3060 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.8070 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6340 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.1930 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.0020 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5540 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2950 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4830 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.9380 -6.9810 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.4400 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.5700 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.6270 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.5360 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.2210 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.5390 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5760 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.2580 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.5380 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8550 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.2040 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4050 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9440 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2800 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0900 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END