NCID-ZINC01669772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0950 0.0510 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0930 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4350 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.1160 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.2570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.7250 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9910 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1010 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.2350 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.3420 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.3030 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.1610 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.0700 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.4100 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.4040 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.6850 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1850 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3680 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6200 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3220 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.8330 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.9900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.4440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.2270 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3540 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1890 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.4060 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.6480 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.0330 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5220 -7.7280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END