CHEMDIV-ZINC05009283 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5830 1.4600 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0090 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.0030 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.7730 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.1480 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8390 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2670 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.1750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.5660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.6220 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.3840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.0240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.5140 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -9.4680 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.8070 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -11.2040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -11.4880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -12.8310 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -13.1990 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -12.2350 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -10.8970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -10.5060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -9.2980 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8490 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.7840 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.8360 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2100 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6640 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.7800 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3270 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.0330 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.5560 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.1090 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -13.5870 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -14.2460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -12.5360 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -10.1510 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END