NCID-ZINC01670218 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8360 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7610 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1160 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.4810 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.5730 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2750 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9910 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.3320 0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.0440 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.6080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.7140 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.2560 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.6920 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.5900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.4340 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.9380 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3360 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8650 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.8480 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.1850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.1540 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.1190 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.1160 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.1520 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END