CHEMDIV-ZINC03662213 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.3380 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1860 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5710 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0170 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5240 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7780 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9830 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5110 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.8700 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.7230 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.2010 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8440 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.1000 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.0770 2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.7350 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.3930 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.6100 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.0740 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.7070 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.8770 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.4120 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.7850 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.3170 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.3630 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.1800 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.8240 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.7620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.6130 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6090 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5740 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1470 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1820 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8500 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.2780 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.8660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4400 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.4880 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.9410 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.5910 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.5450 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.3630 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.0340 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.7280 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.4160 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.7090 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.0750 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END