NCID-ZINC04877389 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9930 1.3330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6380 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9400 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1340 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8320 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9500 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.1070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.1690 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.6040 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.0430 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.4330 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.2740 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.7380 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3640 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.5150 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9760 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1890 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5430 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7710 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0540 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8920 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9900 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.4960 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.0760 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.5730 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.3950 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.7300 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4640 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.5920 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0080 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END