CHEMBRIDGE-ZINC00712291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2840 0.2760 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.1270 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -2.2720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.1320 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.5910 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.6610 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4100 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.9930 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.2540 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.5630 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.6150 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.3570 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.0530 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.1460 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.9250 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.3510 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.7030 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 2.6290 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.2010 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.8560 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.9740 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.8730 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6090 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1280 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4660 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3730 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.2380 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.2130 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.7640 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.8570 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.3990 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8570 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.8510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.1860 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.4080 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 3.0350 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.1430 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5280 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.1770 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.5230 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.8420 -6.5130 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 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END