ASINEX-ZINC00813547 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2690 -0.0790 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5330 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.5560 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.2500 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 3.0470 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.8200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 4.0480 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.5720 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 3.8680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.6380 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.1180 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.3790 0.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.1990 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.1160 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 2.0520 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1630 -1.9230 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 -3.0460 4.5970 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 5.5310 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 2.0880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.1610 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.2460 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.6930 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0950 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 18 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END