NCID-ZINC01612836 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5840 -8.7210 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.0500 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.6960 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.0280 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6660 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9330 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.6030 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.9850 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.9020 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4640 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9340 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6360 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.2400 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.4640 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0810 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.5240 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.2450 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.6810 -8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.0950 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.7810 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.4940 -10.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5000 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.3780 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.7960 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5890 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1540 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.5080 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7580 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.3140 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.9290 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.5990 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2260 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.4520 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.3280 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.8500 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.3600 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END