ASINEX-ZINC00472586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.8380 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8770 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8040 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.7570 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.9270 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.1610 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.2250 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.0440 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7880 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.3410 -8.1860 N 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 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8040 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.8870 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.1830 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.2990 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.2010 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END