NCID-ZINC01575476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.6480 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.3100 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.0920 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.0360 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 2.0750 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 0.8920 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.9890 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4890 2.5180 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 1.4250 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 0.5670 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -0.7840 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -1.5710 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -1.0070 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 0.3440 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 1.1300 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 2.9440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 2.7290 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0230 -2.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.1920 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.9700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.3300 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 0.0610 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 0.8220 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 2.2460 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.2250 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.6260 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -1.6220 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 0.7850 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 2.1850 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 4.0320 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 4.6150 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END