ASINEX-ZINC04893110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6080 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.2230 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.9740 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4380 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4460 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.2270 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.6000 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.2110 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.4380 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.0640 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.5650 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.1260 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6500 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7540 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.2040 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.9160 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4640 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.2140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.7880 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.8040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END