CHEMDIV-ZINC05036328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.3780 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0870 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4140 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0320 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6770 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0040 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7020 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9500 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.6630 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9910 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.6140 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.8000 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.2000 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.9560 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.0070 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.2850 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.0770 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.2510 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.3830 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.4610 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.4060 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.2730 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.1940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.7590 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -4.7390 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.2570 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.8500 -3.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9040 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1670 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9680 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7570 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5580 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6570 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1020 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0050 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5500 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9000 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9760 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.9840 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.1660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.4260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -7.3450 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.2300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.3080 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -4.8740 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -5.8460 -2.0780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END