NCID-ZINC01569519 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0790 1.0650 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0410 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9810 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.3590 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2240 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7000 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3210 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7870 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.8810 2.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.0580 3.8570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.0570 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.5600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.2220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.4990 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.9780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.0340 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.4480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.9000 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.9510 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 3.5380 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 4.0930 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5510 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.3790 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3260 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.2940 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.5160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.4860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.3370 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.5190 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.4480 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 2.5310 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 3.5690 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.5540 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5490 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1630 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END