PHARMEK-ZINC00557430 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9590 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.6110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.6120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.9730 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5840 2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.7430 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6120 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.9240 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5790 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0110 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8900 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5450 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9980 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.1480 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.5640 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8310 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.6810 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.2630 -9.0220 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 -3.5670 -1.8620 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8680 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4280 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.3430 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.5350 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0390 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.8420 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.1000 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.1560 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6710 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9260 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END