NCID-ZINC01636355 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3410 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8620 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0800 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0180 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4750 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 3.8200 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.8580 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.7410 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 4.5240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.2950 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 5.0690 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.0850 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.0080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0760 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.1280 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.0900 -0.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8630 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.4250 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.9660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.5540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.2420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 6.4310 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2730 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END