CHEMBLOCK-ZINC01426239 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.9110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.3190 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.9000 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.9780 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.2270 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.9880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -0.3640 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.9660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.1940 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.8250 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.3610 -2.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -0.3500 -0.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.8340 0.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2320 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.9920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.6470 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2990 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2930 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.9140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.4920 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.5210 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6570 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.0550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.7530 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.7470 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.3470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.1320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.1380 0.8870 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 35 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END