NCID-ZINC01599082 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4940 1.2870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2230 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8000 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.4060 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.2720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7620 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -4.3480 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.1150 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.6200 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.9430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.7600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.2540 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.9270 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -5.2020 -1.5720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.0520 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4860 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6850 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7660 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.5700 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7370 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.9330 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.9070 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.4700 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2730 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.6850 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.7630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.3380 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.1120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.5280 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.5640 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9520 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 M END