NCID-ZINC01621621 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.9500 -2.7310 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.4610 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.2410 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6860 1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0400 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2220 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8290 2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.9360 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.3950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.3960 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3290 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.8050 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7790 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9230 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.0490 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.3070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4110 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2140 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2970 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2290 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3450 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.4590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3540 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.9850 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.7820 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.4610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.9870 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END