CHEMBRIDGE-ZINC02812045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -7.0560 1.4200 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -0.1100 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0100 -0.4730 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.5990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.0640 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.7210 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.0990 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2140 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.8360 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.4010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.0260 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.2680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.8920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -10.3810 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -10.9570 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -12.4570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -13.2160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.6050 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 1.7690 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.7980 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.7840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.2360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.2210 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.5610 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.3770 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.5390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.9910 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.7550 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.3030 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.6850 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.5830 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -12.9070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.7660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -14.2910 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -0.3330 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END