NCID-ZINC01681838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7460 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4390 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3120 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9970 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4840 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1040 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.6930 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.6400 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.1110 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1950 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6690 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.4930 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.7790 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.3040 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0800 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4280 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6840 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2380 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6760 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.2590 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.4450 -2.1400 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END