CHEMBRIDGE-ZINC02695483 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9450 -2.5800 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9150 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6770 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0640 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6870 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0720 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5420 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.4130 -2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.5680 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8120 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2060 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -4.3510 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9530 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7420 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0020 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.0420 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.5170 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.6950 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.1650 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.4550 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.2760 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.8120 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.9130 7.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6340 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0000 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7490 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2080 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.8230 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0360 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9270 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5660 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.8080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.0160 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.6490 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6890 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.5260 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.2820 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.4540 4.6680 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END