NCID-ZINC01706295 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2510 1.4260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0810 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.1370 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2990 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8330 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.9690 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.5730 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0450 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.9110 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.4880 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.2320 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0580 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.1830 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.0450 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.9990 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.0890 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.2210 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.2680 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -2.0290 -4.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9330 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6920 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3150 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5540 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4030 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.1510 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4500 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.7130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.5090 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.3660 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.6070 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.6810 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.5210 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.2900 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.3870 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.6100 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.9740 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -1.8940 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.2880 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.3650 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6960 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.1580 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END