NCID-ZINC04962535 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8240 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8450 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5810 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3200 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.4140 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.7390 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7950 -0.0630 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 2.2670 2.8770 -2.0510 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 3.0010 4.7100 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1580 0.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7260 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.4450 -0.3180 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 3.2460 5.0450 -2.2740 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