NCID-ZINC05700516 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5550 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -0.8330 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7800 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7070 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5390 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8700 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9470 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9620 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9140 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.8500 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8310 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3980 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5250 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7620 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2410 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4810 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.2430 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7610 -1.3330 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 -1.4800 -3.9850 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.7960 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7110 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.8180 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.0030 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1010 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.4270 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8560 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.4320 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5720 -0.4700 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END