NCID-ZINC01624226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3160 0.6010 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8330 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8080 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -0.2020 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2130 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5560 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9910 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4690 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -4.3090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.6810 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.9370 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.7910 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.1790 -0.7560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.6330 -2.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.2450 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.1030 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.6100 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.4480 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.9130 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.5410 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.7040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.2430 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.1460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.5840 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.3580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.3470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8100 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.0680 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6110 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.8410 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.0210 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6190 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.2860 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8830 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1400 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7280 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.9580 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.7860 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.9040 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.1950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.3740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END