CHEMBRIDGE-ZINC04978586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.5000 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.1880 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.0540 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.4010 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.5280 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.6290 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.8340 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.1770 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.8940 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.6990 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.1930 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.1600 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.6170 -2.1830 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.9300 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -5.2860 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.3810 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.0040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.6440 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.0710 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 0.0280 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.9850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.0790 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.7170 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.0020 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.6260 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.6960 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.1120 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.9220 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END