NCID-ZINC01700087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.1990 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8720 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9490 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.1410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.6670 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.1290 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.3520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.5780 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.3110 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6570 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.6020 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.2780 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5770 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.2010 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5290 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.2280 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6040 -7.7510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.3760 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.9140 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.4300 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.8270 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.8010 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.9950 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.2210 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.8200 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.0730 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.4420 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.0730 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5840 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.1520 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.1010 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2350 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7040 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4030 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.8540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END