CHEMDIV-ZINC00082032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2380 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4350 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.5680 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 0.3750 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.8040 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.0950 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.0740 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.6590 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 2.9640 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.8470 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.0110 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.0780 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 5.9480 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.8250 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 3.7920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.7870 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.7000 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.3400 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7100 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4280 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.9670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.0240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.0840 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 7.0000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 6.7740 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.8910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.3340 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.8330 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.3100 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.0650 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.2100 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8860 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END