PHARMEK-ZINC01280552 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1700 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4310 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8340 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4730 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8300 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5760 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.7930 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9650 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6160 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7420 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3300 -4.1270 O 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 1.1210 1.2470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8910 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.3380 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.7090 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.7060 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5580 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END