NCID-ZINC01718268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.7140 2.0080 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.5210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2560 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.7440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1200 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.5890 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.0870 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.5550 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.9380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3560 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8360 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.4930 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.4850 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.8590 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.4600 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.7060 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.3450 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.7290 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.5400 6.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.5620 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.3770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.1450 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3840 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1520 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1190 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1120 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8810 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5950 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.0380 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.6780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.1910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.9980 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.4840 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6450 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.1580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.1980 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.1880 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.4660 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.8110 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.1270 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.4480 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.5200 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.7640 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6670 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.4900 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END