CHEMBRIDGE-ZINC02831396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.1630 1.3430 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1650 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5190 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3070 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2750 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6650 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5780 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3110 0.8100 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1780 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.7400 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.1580 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.5300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.6480 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2980 -0.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1250 1.7970 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5760 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8050 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5810 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5960 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0370 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0800 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.3110 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6270 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.2790 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9750 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.6780 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6400 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0870 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.5580 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5860 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.0200 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.3000 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.8660 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9730 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.7050 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 36 -1 M END