NCID-ZINC01568626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.8690 1.3180 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1890 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6440 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0460 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3130 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1830 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.4050 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.4280 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.7030 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6890 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.5310 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.8980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4090 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.5780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6640 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3770 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5860 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9650 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3720 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.6310 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0980 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.5000 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.0340 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.4840 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8930 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5500 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.6760 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.1950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2400 -0.8870 N 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 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END