CHEMBRIDGE-ZINC00471527 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.0620 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.4820 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.0840 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.9320 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.3660 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.7630 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.7300 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.3000 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.8960 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.2770 -3.8470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.3920 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -7.1000 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.2770 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.5560 -3.2560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END