NCID-ZINC01608803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.8380 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.5190 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.0710 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.0680 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.8100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9560 -0.3340 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 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4640 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0930 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6750 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.0460 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.4820 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.2870 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.3690 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.9490 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.8730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3430 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 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 14 32 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 M END