CHEMBRIDGE-ZINC04857915 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.2170 1.4640 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6690 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6930 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8520 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.2280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2440 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0070 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.4860 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.4930 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.0140 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.2560 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.7140 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -11.4820 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -11.5480 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.8080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.8320 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1950 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8200 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1190 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.8400 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.0960 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.9020 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -12.3690 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -12.4790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -11.0120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END