NCID-ZINC01562118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.6680 -0.1670 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1180 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3330 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6950 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.7530 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0390 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.9090 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.0950 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1530 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.2170 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2630 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6310 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.6560 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 0.3510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5410 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.3510 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2440 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2010 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4200 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8980 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3600 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7760 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.0740 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5620 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9840 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2760 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5980 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2710 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.0310 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.5340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2740 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.5390 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.4340 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.4280 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.6120 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.0170 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.2240 -6.4470 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 23 32 1 0 0 0 0 30 35 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END