CHEMDIV-ZINC05022646 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4510 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0010 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0980 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.0160 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4940 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7580 2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2640 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.4680 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6390 5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3850 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8640 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.5970 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8520 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.3840 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6420 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.6860 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.7190 7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0350 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7840 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1790 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4790 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.5410 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.3180 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.0320 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9600 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7030 -3.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7500 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7270 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0710 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6720 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8820 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.1860 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.4220 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0460 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6550 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1530 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.8640 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END