CHEMBRIDGE-ZINC01071068 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.4150 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.6120 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0600 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.0750 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.5500 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.7840 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.0620 -7.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8110 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.4560 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7240 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0970 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END