CHEMBRIDGE-ZINC02115027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7040 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8570 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6680 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5390 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8220 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7720 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.1000 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.8930 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.1190 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.4000 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7840 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.1140 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0890 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7570 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8820 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.4280 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.7490 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.7750 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.7650 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END