NCID-ZINC04900493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.9440 1.4000 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0180 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0070 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3890 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.1550 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 4.8140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.9730 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.3090 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.7620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.0690 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.9550 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 5.9640 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.2960 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 3.3290 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.1130 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 5.0790 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.1940 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.9290 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.3190 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.1320 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.0750 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.9450 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5170 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5370 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9250 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1580 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6440 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.4250 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1120 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.0040 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.9200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.3780 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.8340 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.9780 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.2670 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.8300 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.2780 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.9100 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.4140 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.3380 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.0670 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.7750 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END