PHARMEK-ZINC04423970 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.8010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 6.7850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 6.5080 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 8.0090 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 8.4780 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 9.8440 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 10.3130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 9.4260 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 8.0680 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 7.5750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.2450 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 10.0350 0.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 10.5400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 11.3760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 7.3840 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END