ASINEX-ZINC00675758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3830 -0.4670 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6270 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5960 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5230 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5090 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.6670 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.6670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.6930 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.0840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5020 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.8910 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.3730 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.8030 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.5380 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.8580 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -7.5360 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.5900 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.9880 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.1370 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.5370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.7220 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -0.5340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -0.9450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -0.0040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 1.3450 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.7590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.8280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4630 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.4770 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5930 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.4950 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5660 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4740 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.2280 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.3540 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.7250 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.6660 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.0530 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.9500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.1880 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.6380 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -7.9340 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.0430 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.1920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -1.9970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -0.3200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 2.0780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 2.8130 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.1530 -0.0380 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END