CHEMDIV-ZINC00187869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 0 0 0 0 0 0 0 0 0 2.5100 -2.0100 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9060 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -4.2830 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1920 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0250 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9770 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.8860 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.4890 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.3130 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.8470 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.5570 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.7330 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.2030 -4.5280 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 0.3110 -5.0940 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.3000 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0090 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5400 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.4910 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.9740 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.5060 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.5620 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 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 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END