MAYBRIDGE-ZINC00118631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.4020 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.6460 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.6760 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.3920 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.9850 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.8280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.9670 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 9.1020 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 9.1030 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 7.9690 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 6.8330 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 7.9740 4.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 10.5270 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.0680 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.0390 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.6450 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 7.9660 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 9.9910 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.9500 3.0950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END