CHEMBRIDGE-ZINC00290627 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2410 1.5140 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1370 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4250 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1580 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.7500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.6260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.7360 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6220 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.3990 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.7110 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5980 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.2240 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.7080 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.7880 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.3820 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.1790 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.5790 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.4210 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.1370 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.5440 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.2510 1.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0860 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.9290 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.2340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7980 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.4900 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.3100 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6670 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.4660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.3030 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.0160 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.7350 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.2580 4.0690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END