NCID-ZINC01606262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.5420 0.9700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2070 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.1480 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0700 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.2250 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1440 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4690 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.0940 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.5480 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.0720 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.7170 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.0200 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.7210 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1920 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.3340 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9450 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.1200 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4140 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.9980 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.0440 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.5160 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4810 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.7900 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.1470 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.3890 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.5600 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.6370 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.5240 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.3280 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.7910 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 4.7900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.5320 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.3750 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6330 1.5370 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END