ASINEX-ZINC00854648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8520 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0890 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6960 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7540 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.1160 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.3140 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.0560 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1340 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.7890 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.4780 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.2060 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.9900 -9.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3970 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.5400 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3730 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8250 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.9300 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1010 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.8840 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.2630 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.6040 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END