NCID-ZINC05065084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 3.5750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.4460 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.4460 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.2490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5400 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.4030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.5970 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.9460 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.0550 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 7.5100 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 5.9330 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.6390 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.2190 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.3820 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.9020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.3720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.1930 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.6610 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 5.8910 -1.6840 N 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 18 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 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 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 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 13 35 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 M END