PHARMEK-ZINC01901190 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4430 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6270 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7670 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.5280 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3200 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.7710 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.0700 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.9880 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.3440 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6440 -3.2080 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 0.6180 -7.5520 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.6710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.9780 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.9670 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.6940 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.4060 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3810 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9590 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 18 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 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END