CHEMBRIDGE-ZINC01228448 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0760 1.6230 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5190 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0220 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6470 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1450 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -4.4100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.6960 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9430 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6870 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.4790 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.0310 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.0890 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.7310 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.5240 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.0600 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8060 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.0150 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.4800 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.7470 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.9200 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.7630 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.3340 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.0780 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6370 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.4350 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.6740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.2530 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9290 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2440 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1780 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2130 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.3850 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9520 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9420 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.8960 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.6440 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.4250 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.9450 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.7380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.8950 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -7.2580 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.0030 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.4830 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.5540 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.2800 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.2150 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3540 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1410 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.3280 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END