PHARMEK-ZINC00448486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.0600 -2.7840 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1680 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.1750 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8740 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.0410 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8810 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2520 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1630 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4160 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3260 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.4810 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.7170 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.8480 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6900 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.8290 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.0730 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.2120 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.1130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.8260 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7590 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.5810 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.6300 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.8630 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.2860 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9080 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.7560 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.1160 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.3880 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9540 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.1780 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.1870 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.0060 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.1290 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4380 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4970 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2630 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END