NCID-ZINC01583882 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 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 3 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 -1.3380 -0.5220 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3490 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.4520 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.6740 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.7930 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.8760 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.4150 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.7540 -0.5350 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 1.7360 -0.8380 1.0330 H 0 0 0 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 -2.0450 -3.1750 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.1400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.9660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.9970 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.4490 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -6.2850 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.7900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.8420 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.0830 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.6240 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1820 -1.4610 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END