ASINEX-ZINC00853564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.1980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9330 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8360 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1600 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8880 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.2050 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9380 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.3010 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0720 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.4330 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0640 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.3430 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1510 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8500 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1610 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7720 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0730 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7560 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0960 -10.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6690 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.3440 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3580 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.5880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3610 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.0400 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.3900 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0800 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.5930 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0280 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.1420 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.8480 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.9300 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7010 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9930 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2120 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3430 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3200 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2550 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END