CHEMDIV-ZINC04103849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6720 1.3320 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0600 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0600 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8070 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1210 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0710 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6700 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9380 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.8380 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.0940 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.4800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.5820 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3250 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.0490 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.8410 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.1070 2.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1980 1.9620 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.9180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.1010 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3540 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.9620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.8530 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.6100 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9130 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.7040 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.0280 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2580 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.5530 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.7830 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.8620 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6080 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END