IBS-ZINC02405680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.0750 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3510 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6080 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9530 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.4790 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0790 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.8880 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.0370 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.5020 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.7560 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.1100 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.2200 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.0290 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.4020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.6320 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.6910 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.4280 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.7980 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.5480 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 5.9270 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.5570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.8110 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.6730 0.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 6.8670 1.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.3430 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8380 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.4900 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.9090 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.4540 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.0860 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.5050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 1.7190 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.6910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.7220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.0580 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 7.6330 1.2240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END