CHEMDIV-ZINC05556378 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0110 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6410 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0940 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4540 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5570 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6730 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3920 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4760 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4310 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3510 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3320 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3000 -8.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.3430 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.9330 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9730 -12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4260 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.1630 -12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.2110 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.8590 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9270 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5820 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3520 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4250 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.4440 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.3330 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.2350 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.3620 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.4330 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.4580 -13.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.5890 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.1140 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.6550 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.2780 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END