CHEMDIV-ZINC03624381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.7760 -5.3950 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.0540 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.1190 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.5360 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8020 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.5140 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2130 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2080 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.4990 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.8940 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8570 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.8600 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.1500 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.2070 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1640 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.3260 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3710 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.8090 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.8110 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.3910 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.8990 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8980 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.4920 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.7390 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.4750 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.8110 1.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.3000 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.8130 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.4320 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.4190 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.6030 6.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.2200 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.5290 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.6930 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2980 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7630 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9770 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7160 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.3940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0210 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.2040 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.0020 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.1420 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.0110 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 M END