NCID-ZINC01767819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.3520 1.4710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6560 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0860 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7440 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1290 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8120 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.0720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7580 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.9590 0.2070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.1350 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.3020 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.0960 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.8710 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -3.9530 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.8020 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -5.3360 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.5050 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -6.3860 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.9150 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0890 -5.1580 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.9950 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.2740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.5800 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.6020 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.4430 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.8200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.8470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.2570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.0420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.2400 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -8.4300 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.9910 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END