NCID-ZINC04097009 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7980 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.7900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.2740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.1440 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6310 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -3.2090 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4900 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.2070 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.5210 -0.3480 O 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 1.7380 -0.7860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0220 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2850 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.3740 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7970 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.9120 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.6220 1.4150 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END