CHEMBRIDGE-ZINC01211202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4720 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0340 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6580 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6890 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.0770 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.8160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.1860 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.8360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9520 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9290 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.3060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.8470 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.2060 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.0420 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.4960 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.1360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -12.5000 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -13.3690 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -14.6100 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -15.8870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -16.9790 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -16.8190 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -15.5640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -14.4530 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -13.1290 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8180 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8580 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.8300 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1940 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3140 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.7590 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5890 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4210 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.2000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.6250 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -11.1390 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.7140 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -16.0170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -17.9670 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -17.6830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -15.4480 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END