ASINEX-ZINC04559898 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -1.2130 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.8180 -7.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -0.7860 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.3930 -8.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -1.7680 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.8070 -7.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -4.4340 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.7360 -6.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -3.0870 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2000 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.1460 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.6650 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.6930 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3790 -8.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.6320 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2050 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4340 -9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6140 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.0620 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9050 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.8810 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.1090 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.7850 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2740 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6550 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.6360 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.2100 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.2270 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.5420 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5700 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.5400 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.8880 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.9330 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.4150 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 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 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END