CHEMDIV-ZINC00431679 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.9100 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.1320 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.8900 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2540 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.9010 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.1940 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.7880 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0710 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.9890 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.4100 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.1940 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.3990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9800 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.7090 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2180 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -8.6920 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.7470 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -8.8740 -0.4000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END