NCID-ZINC01698843 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.6900 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.4990 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.1770 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.3170 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.6180 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1880 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.8270 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.0530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.5760 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.6230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.2510 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.6290 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.0370 -0.0180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 29 30 1 0 0 0 0 M END