NCID-ZINC01646501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9090 -2.9610 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8760 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.4390 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0780 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4630 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0500 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.2500 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.8640 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2740 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.8900 -6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 -4.0920 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.2030 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.9030 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.4020 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.1950 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.8480 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.0580 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.6270 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.9860 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.7790 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.2870 -9.1480 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.9580 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.3750 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5200 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2480 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.8320 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.6910 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0790 -10.7050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.6470 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.5100 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4990 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3260 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1890 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.0740 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2110 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8900 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7530 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3070 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.3510 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.9690 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.8420 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.9920 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.4040 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -9.5630 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.4360 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.2830 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.5870 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0640 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6200 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.1500 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END