CHEMBRIDGE-ZINC02845037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5790 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9730 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7850 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1710 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7770 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2000 -2.7300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1540 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8080 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3110 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1100 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.4660 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8930 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0320 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3880 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5300 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5460 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.5760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.5610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.9050 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.9200 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.2740 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -9.2600 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4950 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.5680 2.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.7940 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.7810 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END