IBS-ZINC02321968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4710 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2640 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.7450 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.7020 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -13.0430 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.4310 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.4880 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.1330 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.0000 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.8750 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.7380 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.0300 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.3370 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.3010 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.3980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.7890 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -14.4820 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.8040 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.0640 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.3580 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.8560 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.3020 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.7940 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.3230 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.2660 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END