CHEMBRIDGE-ZINC01050139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2690 1.5310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4840 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8640 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1990 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8110 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0050 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7040 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1300 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0580 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1540 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.3270 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.4000 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.2950 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.1420 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.8550 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3850 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.3460 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -6.6310 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5310 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.9620 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.9450 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.7160 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.2360 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -6.9230 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.1890 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.5410 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7720 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8600 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0980 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1630 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2130 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4120 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9410 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.8770 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.1880 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.5460 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7020 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.9690 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.1110 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.1940 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.9680 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.2730 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.1660 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.8210 3.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END