CHEMDIV-ZINC06778477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.9000 3.1460 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.8240 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.5730 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.6640 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.5190 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7240 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8100 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.3380 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8830 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.0460 4.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.3430 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0280 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3060 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.7820 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.2010 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.1400 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6700 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.2540 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.4540 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.7540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.3900 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.6130 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.0210 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.7940 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.5640 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.3160 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.0510 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.3000 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.6550 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.6700 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.6300 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.5900 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.7750 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2720 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0070 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.8260 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.7930 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.6670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.7320 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.7800 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.4880 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.3240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.6180 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.3940 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.4020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.4190 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.0420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END