CHEMBRIDGE-ZINC02919239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0700 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2110 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9680 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.5700 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.1330 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3500 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0850 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.6500 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.7050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0610 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6760 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.7450 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3600 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.1850 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.9790 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.1510 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.5380 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.7950 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.6070 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8880 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8570 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8520 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.2280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2660 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.1550 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.2670 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.1360 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.1750 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.4450 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.7560 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.6700 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.0050 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END