CHEMBRIDGE-ZINC00243356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1540 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3910 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1820 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7470 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0410 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0880 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.4380 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.2290 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.5490 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.0750 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3270 -9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0050 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8460 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3140 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3630 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5890 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0100 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.5850 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.1600 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.3210 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3940 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END