ASINEX-ZINC04938434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8120 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6220 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7760 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0240 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4420 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7820 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.4110 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5720 -6.6880 O 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 1.1150 1.2230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1610 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3710 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.7970 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.8530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5020 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7430 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.3530 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.4800 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8700 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7940 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1930 -8.4900 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 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END