NCID-ZINC04962539 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.8240 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8440 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.5820 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.3210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.4140 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7390 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.2420 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 3.4070 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.7200 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 4.4770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.3280 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 3.7860 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.1460 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 3.2310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.0540 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 5.3540 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.1150 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.7140 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.6160 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.1580 0.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9590 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7240 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.4460 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.2410 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.5090 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.8410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.1460 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.8590 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END