NCID-ZINC01680760 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.8360 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.7240 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.7590 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.9610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.5840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.1380 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.4980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.8500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.5870 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.1940 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.0670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.3330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.6420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END