ASINEX-ZINC00792187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.5580 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.9660 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5720 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.6400 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9590 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.5880 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1110 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.9040 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.1740 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.0080 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.4980 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.6390 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.4290 4.3600 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.0130 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.7640 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.2660 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.4200 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END