NCID-ZINC01591047 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6790 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1740 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7410 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1870 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8920 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6430 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6180 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1230 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.7800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1250 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8680 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8190 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4350 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9410 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.7310 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2250 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.2640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2010 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.6590 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.2440 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.8580 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END