ASINEX-ZINC04016326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6150 1.5120 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6840 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6670 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1050 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6590 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5200 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.6950 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.1880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.5430 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.5670 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.2830 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.7690 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1100 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.0160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4510 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8310 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8760 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6080 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7130 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2680 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.6310 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0190 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4530 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.2150 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8790 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2210 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.0240 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.4530 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.5160 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.1190 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.6330 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.1210 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.6040 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.3480 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.0950 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5770 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0970 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9990 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.3840 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.9840 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6870 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.3470 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.5360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.9440 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.7210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END