CHEMBRIDGE-ZINC00189867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0530 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3220 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0600 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5360 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8060 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.9280 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7980 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5430 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.4120 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.3430 4.1590 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9080 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.9100 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4480 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4330 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END