CHEMBRIDGE-ZINC04869070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.9580 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7120 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1020 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5130 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.6980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2560 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6290 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.4530 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8860 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.8080 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.4650 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.9730 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.3830 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.7580 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3530 -7.9960 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -10.0250 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.9850 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 -9.2170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.6770 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -11.3420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -8.8770 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5980 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.0830 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.3070 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.1240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4110 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.6280 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6160 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.0150 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5190 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.1710 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.2140 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.5600 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.2500 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.1280 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.3920 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.5820 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.4330 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -12.1440 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.3740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.5610 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -9.6650 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -9.1530 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.9340 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.3500 3.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2090 -7.6080 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END