NCID-ZINC01562114 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.1160 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.2820 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.7430 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.3880 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.7340 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.3530 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.3940 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.8590 -3.8740 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 0.7430 -2.3640 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.0340 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.0510 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.9000 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -11.2200 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.2360 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -11.2110 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END