CHEMBRIDGE-ZINC04845526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5310 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7410 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.8640 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.5440 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.6960 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.9660 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.6910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.0000 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.5800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.8960 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.5960 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.9090 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.4880 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.7970 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.5280 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.1290 2.2030 N 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.7530 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.2760 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.2070 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.9890 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.0330 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.4560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.4970 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.2790 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.0050 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.0310 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.6390 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END