IBS-ZINC06624501 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.8840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.2710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.0140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.4420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.4910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.0370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.2320 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 7.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 8.4650 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 8.4670 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.7260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.5890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.6660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.7960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.6780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.4220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0230 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9260 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.7640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.7970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 8.1050 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.8840 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 9.3840 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 9.3860 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 7.8870 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.4670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -0.7700 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.7760 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.5640 -0.0980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END