CHEMBRIDGE-ZINC02949148 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3420 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3660 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4290 -6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0230 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9440 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4870 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3920 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.7510 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.2100 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3140 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.9850 -12.8770 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.3820 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5740 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0390 -12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.2720 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.6730 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3040 -8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9380 -7.7340 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END