CHEMBRIDGE-ZINC02839466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1730 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.5690 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0750 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4800 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2160 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7600 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.8900 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.5980 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.7450 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.3380 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.3990 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -5.9350 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -7.0220 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -7.5770 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -7.0520 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.9630 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -8.9160 -5.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1420 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.5800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.0750 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.8270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.0590 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.5420 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.1330 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.0590 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.6250 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.8840 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.9880 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.4850 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.3520 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -5.5020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -7.4250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.4850 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.5820 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0310 -0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5490 0.2890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END