ASINEX-ZINC03899775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0270 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4390 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3570 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3880 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.8180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6220 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.8900 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.2010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.8860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -4.3260 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.0970 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.3380 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.0860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.4470 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9420 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7450 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2040 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.6650 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.8960 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -2.6800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.3340 -1.2070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 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 21 22 3 0 0 0 0 M END