MAYBRIDGE-ZINC01047197 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2380 -2.3270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5590 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6800 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.2420 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8920 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6080 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7270 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.7630 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.6620 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.5380 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.5130 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.6040 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.6860 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9210 -1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2840 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9310 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7220 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2690 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3640 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.5420 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.3920 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.7210 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.4520 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.6020 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.2730 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.2370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5870 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.7110 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.4650 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.2440 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.4210 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8850 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.6340 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.4470 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6610 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.0750 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.8580 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.5830 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.3260 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.2540 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.9190 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.3990 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.4110 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.1360 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.6680 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.7400 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END