CHEMBRIDGE-ZINC03001185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.7090 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3330 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7390 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3750 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7420 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.3920 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6740 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2990 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6580 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.3650 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.5610 5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.6710 6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.3030 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.9870 7.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.6090 8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.2360 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.9910 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.6090 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.4840 11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.7280 11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.1020 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.1480 13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.9360 13.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8960 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0920 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0180 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2990 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1470 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1700 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.4540 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7410 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5970 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7170 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6730 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.3150 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.4180 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.4040 12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.2870 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.9920 13.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.4030 14.5290 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END