CHEMBRIDGE-ZINC00375410 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.7090 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.1040 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 5.8400 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.0530 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.6580 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5900 3.7490 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.8840 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.8500 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.1850 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.8000 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.0130 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.6640 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 6.8330 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.9300 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 4.9630 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 5.5780 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 3.3430 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 2.8120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END