NCID-ZINC01563106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3090 1.7240 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2150 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4750 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8220 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3900 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5720 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9230 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7190 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7520 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.6010 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.3670 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.0370 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.9400 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.1750 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.5130 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.7490 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.8090 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9700 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.2470 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0420 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0670 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.8760 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.6840 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1740 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6640 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.4610 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.8780 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.1680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4420 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END