NCID-ZINC01766589 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.5290 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.0010 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5110 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0820 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4050 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 0.2160 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.1200 4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 0.6120 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.8180 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.6450 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.4440 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.5260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.3270 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.7820 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9230 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5010 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9010 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8910 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.5990 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1700 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3020 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.2650 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.0930 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.6120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1580 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.3130 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3780 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1300 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5910 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1400 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.1100 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.0310 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END