NCID-ZINC03909556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 2.7300 0.7900 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.5800 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0510 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1470 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.2470 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.6950 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.6380 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.4900 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.9580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.5760 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2790 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2310 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5960 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.2040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.5930 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.2240 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.4610 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.1480 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.5070 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1370 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2780 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1150 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.7540 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.5610 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.6140 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.1780 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.3460 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.1630 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.2990 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 5.9480 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.4300 0.6210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END