NCID-ZINC01674322 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5380 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 0.2080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6880 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2660 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5220 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.4380 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.7820 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.5530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7520 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9550 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6310 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.5570 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.6320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0950 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.3280 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END