CHEMDIV-ZINC02958631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.3600 1.3950 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1330 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5630 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9040 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.1440 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.6370 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.7480 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3880 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2820 -3.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.0940 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.8480 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.5990 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.8230 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.8810 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.6360 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.3980 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.8420 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.5590 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.7380 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.3430 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.7750 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.5960 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.9080 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.4960 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.8000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7520 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.7230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5380 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4030 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.8290 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.1240 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.3610 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.9860 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.7260 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.7020 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.1550 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.5740 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END