NCID-ZINC01674379 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.3540 -2.2550 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.1920 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.5390 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.9120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.8740 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0550 -3.7070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2220 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3200 -2.6560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.7230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.9950 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -4.0930 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.9380 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.2220 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.6830 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -5.8620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.5670 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.7620 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.2620 -1.3630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.7090 1.6140 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.8420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8140 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4830 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.1490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.2650 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.6400 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.5840 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.8730 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -7.6920 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -6.2300 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -3.2410 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END