CHEMDIV-ZINC06822089 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0440 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1370 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9270 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1530 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.1930 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9230 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.4100 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.6720 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.8040 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.6910 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.4440 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.3030 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.7620 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.7810 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.5810 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.3620 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3300 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END