ASINEX-ZINC01233804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -0.4670 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -0.3500 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2150 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.5320 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.9940 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.5720 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9510 5.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -2.4340 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1130 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.3120 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4900 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4680 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.2710 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0860 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1090 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.4660 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1090 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6450 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1990 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2470 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0420 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5420 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1120 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4270 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6070 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4740 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.9280 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.9980 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.5760 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.1530 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4240 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.0560 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.6950 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.1780 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1040 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END