ASINEX-ZINC01361658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5430 0.5770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.0590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.4950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.7690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8730 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.2780 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.3110 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2490 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.2130 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.3880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 0.9280 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.8790 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0280 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9510 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.1730 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.4650 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.5810 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.4560 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8480 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9760 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.8470 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.9450 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.8740 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.5600 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.4890 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.5520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.0580 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.1920 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.1960 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.7100 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.6430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 0.4340 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.3980 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3690 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.1220 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.4740 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7160 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9490 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.9560 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.6960 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.9480 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END