ASINEX-ZINC04512586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.5210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7610 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1400 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.3740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5280 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4420 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2360 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0680 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7430 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4000 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.8420 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9160 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3080 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9670 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7100 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9840 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.4340 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.3420 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.1850 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.7760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0510 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6400 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6800 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1830 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4490 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.7860 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.9590 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.7970 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END