NCID-ZINC01728866 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1280 1.5070 0.0420 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 0.5620 -0.7480 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -0.3280 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9170 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -2.9200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.3620 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -4.5800 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.6180 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.9500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4410 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4800 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 0.0920 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.4200 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.2300 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.9000 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9340 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8900 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5480 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7780 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.6980 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.3240 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.2260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.2240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.8440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.1840 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.6120 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0900 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.6180 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END