CHEMBRIDGE-ZINC03612706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4320 1.2490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6640 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7270 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0710 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8950 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3580 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.5570 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.1960 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.3800 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.9400 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.2950 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1080 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.2090 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.7690 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.7470 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0290 1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8610 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.4180 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.4700 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.8460 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.0220 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.8220 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.4460 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.2670 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.1040 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5370 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6650 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6930 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5860 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7300 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.7640 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.8760 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.7240 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.6070 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.3000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.5810 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.2200 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.3160 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.0710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.9720 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.9060 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.8250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.5100 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END