NCID-ZINC01590217 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -2.1540 1.4830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0230 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.6430 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6820 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7920 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8570 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1390 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7520 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.8130 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3380 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2840 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.1180 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.9470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3600 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2930 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.8330 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.8270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8780 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1870 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1950 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.6210 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.8070 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.9280 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.1820 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.7930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END