CHEMBRIDGE-ZINC04833369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6260 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9730 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.7980 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.1650 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.7200 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.1810 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.0690 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.4230 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -12.9020 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.0340 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.6680 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -9.6740 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.9690 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.4210 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.8900 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.5150 3.7420 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.3650 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.8050 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.7040 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -13.1180 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -13.9650 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -12.4140 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.8680 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END