MAYBRIDGE-ZINC00140729 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0820 0.9560 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4920 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9830 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3890 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5860 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5440 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4230 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2540 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2190 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3530 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.5260 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5640 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7790 0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2200 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -0.8590 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2140 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.6470 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.2500 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.0090 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.8700 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4730 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.3980 2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9320 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.4210 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0220 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3700 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0890 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.1050 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.4140 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6290 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.9230 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.8530 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.1460 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.5470 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 14 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END