MAYBRIDGE-ZINC00127796 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7230 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7420 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4580 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6620 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.0330 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.9010 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.6940 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5730 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6580 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8650 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9850 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.4980 -7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6690 -5.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.9680 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5740 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0720 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7750 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3690 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.5630 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7120 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.2730 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.7400 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.7760 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END