NCID-ZINC01861966 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5480 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5950 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -1.6070 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5430 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6000 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 0.0490 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9630 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.9800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2360 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4750 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.5990 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.4460 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6010 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2020 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2830 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4230 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4340 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9080 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9130 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.3940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.4210 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7790 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2100 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6190 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.3100 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7190 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0260 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1170 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3880 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END