CHEMBRIDGE-ZINC00190145 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0950 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.2410 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.2940 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.0510 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.2030 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.9600 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 2.5680 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.4210 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.6710 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9920 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.1120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.0550 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.4090 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.5710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.7780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.8390 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.6910 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.4770 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8800 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5220 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.7290 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 2.0790 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.1590 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 2.8980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.5600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0380 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.5240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.6770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.7860 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7460 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5810 2.4600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END