CHEMBRIDGE-ZINC03859506 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.6480 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.5340 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.1840 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0470 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7620 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5070 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8140 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.5680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.0260 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.7070 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.9310 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.7180 -1.7850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.6040 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0960 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7710 1.7150 C 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 2.4360 -3.4730 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0640 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7270 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.1240 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8590 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END