CHEMBRIDGE-ZINC03106060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5260 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.3780 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.4650 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.3170 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.4640 -11.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.0680 -12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.2990 -13.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.9120 -14.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.2960 -14.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.0650 -13.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.4520 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.9000 -15.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.3280 -16.0010 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 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9050 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8870 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9980 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.0160 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8450 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8270 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9380 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.9560 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.2210 -13.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.3140 -15.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.1420 -13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.0500 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -5.6800 -16.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -5.6880 -15.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -5.7070 -15.9930 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END