NCID-ZINC01687985 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4980 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.7260 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.9790 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6120 -1.0760 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.6980 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.7700 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.5210 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5920 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2990 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.7220 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.7240 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.9550 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3850 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END