ASINEX-ZINC04535279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.0230 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3350 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.2850 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2170 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.4800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.0950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8300 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4010 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.0300 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.3080 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.5640 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.8680 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.7580 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.7410 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.6250 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.4790 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.3500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.3720 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5230 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.6530 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.5100 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8220 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5360 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6340 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.8550 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.4620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.0140 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.0540 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.5420 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.9930 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END