CHEMDIV-ZINC04960924 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8570 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.2780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.5040 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.6710 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.6160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3860 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2000 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3640 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.3260 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.2490 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.4650 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.4110 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.3610 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3110 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.3050 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.3530 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.4120 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.4380 -5.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.2310 -9.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6620 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.6840 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.5540 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.6280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.5300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.3210 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5840 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4940 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.1270 -7.6440 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END