NCID-ZINC01756769 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -0.2010 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.4560 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1350 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -0.0720 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.2200 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.8090 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.2100 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.6500 -0.3660 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5050 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9940 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.0730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.9230 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0930 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.0160 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.2710 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.4360 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.4640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.4400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END