NCID-ZINC05217799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4380 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.9600 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.3260 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2220 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.1430 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.3540 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.2280 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7500 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.1380 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4680 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3740 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.4110 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.1550 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.0050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.1920 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.2280 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2670 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.4380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.0930 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.1830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.0110 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1640 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2760 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2230 1.7670 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 1 0 0 0 0 2 4 1 0 0 0 0 3 17 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 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 2 1 M END