CHEMBRIDGE-ZINC04706676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8720 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6330 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1730 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5010 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7520 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.3600 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5860 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.3700 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.2510 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.6550 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.2890 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.5410 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.1740 11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.4230 12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.0310 12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.3820 11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.1240 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.4860 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.6440 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4700 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4880 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.4690 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.6740 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.4380 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2370 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.3680 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.2520 11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.9140 13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.4590 13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.3020 11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.4080 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END