CHEMDIV-ZINC04540423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3530 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.0400 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.1800 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.8390 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.3640 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.2200 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.5630 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.4140 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.3220 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9070 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.9430 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.8290 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.1650 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.8320 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -4.8200 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -4.5040 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -3.2100 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.2240 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.5270 -6.4230 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.7610 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.7800 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.6210 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.2130 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -5.8320 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -5.2700 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -2.9670 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.2150 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.7560 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END