CHEMBLOCK-ZINC00105744 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.9050 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.2330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.2220 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7950 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.6370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9580 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.2680 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7820 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.1110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.0470 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.1140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.0240 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.5410 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4590 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.8590 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.3430 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.4290 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7430 -0.3910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0230 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9270 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7180 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.1990 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1330 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.0040 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.1740 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0090 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.8620 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.7940 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.1260 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.0290 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END