CHEMBRIDGE-ZINC04178686 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.6020 -0.6030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7540 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.1190 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1590 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9030 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8940 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.3060 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.1500 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.2480 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.1430 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2580 -3.2660 N 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 -0.1560 -2.1440 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.6950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3390 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6320 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.5760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.9390 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3000 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8680 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 3 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END