CHEMBRIDGE-ZINC04842283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6320 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.4130 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0800 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.9770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.9010 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.7150 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -5.5430 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -5.0430 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -4.0770 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -3.6480 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -4.1930 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -5.1100 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -5.5470 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8410 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.2340 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.8670 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.9770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.4850 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -6.5780 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.6680 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -2.8960 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -3.8630 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -6.3030 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 20 36 1 0 0 0 0 M END