CHEMBRIDGE-ZINC00272563 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.5860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 6.2890 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.6550 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 8.3500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6470 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.2820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 9.7170 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 10.3750 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 11.8460 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 12.5540 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 13.9310 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 14.6170 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 13.9180 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 12.5410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 15.9740 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.7520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.1980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 8.1840 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.7390 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 9.8400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 12.0220 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 14.4790 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 14.4550 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 11.9980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 16.3590 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END