NCID-ZINC01754548 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.8380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.6700 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 2.9270 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.4340 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.7600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.1330 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.1800 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.8540 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.4860 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.0950 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 4.1950 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.4330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 6.8050 0.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.6880 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.0170 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 4.1060 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 3.7310 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 4.1260 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.8930 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.2680 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.8860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 5.4290 -4.4670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.9550 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9010 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.7300 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.8760 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2820 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6210 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.7240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.3880 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.4700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.8910 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.2350 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.3330 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.7270 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.1320 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 3.8370 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.8650 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.1830 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7420 0.5660 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END