NCID-ZINC01688005 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4660 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -4.0050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.9660 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.6100 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.5860 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.0320 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.5560 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.0790 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.0370 -3.6020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.3090 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.4670 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2780 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.1200 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.4520 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.3570 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.5140 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.4080 -2.8590 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END