NCID-ZINC01660026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.8470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3620 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4700 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.8790 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5190 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2360 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7820 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -5.7190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.0500 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -5.5710 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.9010 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.2730 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.0540 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.4630 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.0900 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.3090 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3420 -2.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0090 -3.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1810 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0670 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.3680 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5810 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5650 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1400 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.7360 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.1270 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.0730 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.6280 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2360 -4.3260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END