CHEMBRIDGE-ZINC00456853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4050 0.2670 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5030 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 0.3800 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6290 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4320 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4640 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.6930 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8900 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8560 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1880 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.0720 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.0760 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.3460 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8260 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.6680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.3620 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.3160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.5760 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.8780 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.9210 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.5290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1190 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0020 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7430 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.2440 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4710 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.3100 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.5000 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.8510 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0090 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8560 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.4890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.0120 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.1610 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.5520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.3000 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.7000 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.2370 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.0810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.9360 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 39 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 42 1 0 0 0 0 M END