CHEMBRIDGE-ZINC01225997 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.1060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7140 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0080 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8570 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.4020 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -1.9390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.9240 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3760 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.4670 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.8810 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.2060 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.1160 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.7060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9380 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7450 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6260 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2050 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0130 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4260 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.6270 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.5870 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.0020 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1960 8.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.5940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4670 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2160 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3900 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.2130 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.9510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.5290 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.3690 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6390 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0260 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6370 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.3740 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2090 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9480 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END