ASINEX-ZINC01380396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.2490 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0670 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1320 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8870 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3890 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9630 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8350 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3590 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7780 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3030 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6910 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.1600 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6920 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.8500 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.3850 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.2100 -5.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.2190 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.5240 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.3270 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.6190 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.4960 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.0800 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.7890 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.9160 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.4440 3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.3540 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.0950 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1540 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.8930 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1490 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2070 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5500 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.3180 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9410 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.0170 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.2460 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3170 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 4.1620 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.7230 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 6.7650 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 6.2460 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.6920 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END