CHEMBRIDGE-ZINC01213283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.1830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.0700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4400 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0540 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9240 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1790 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8770 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1200 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5960 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0210 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6510 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.6070 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9390 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.7460 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2140 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.8770 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.0690 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2510 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.9460 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2980 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.9490 -10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.8780 -9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.1640 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5230 -7.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0120 -7.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.1890 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.4230 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0320 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1250 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7800 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6030 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.3950 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.8460 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.6380 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8810 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.2320 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.0620 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.2380 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5870 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9360 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.4000 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.2610 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.1390 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END