NCID-ZINC01602098 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3000 0.9550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0070 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1480 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7930 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9250 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.9760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.9600 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.0620 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.0060 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.1590 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.0130 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.2720 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.9140 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1310 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -2.7660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.4260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7190 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.0330 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1680 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.9320 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.6930 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.6560 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.1340 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.7320 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.4340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2830 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1680 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.7760 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8060 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END