CHEMBRIDGE-ZINC04770285 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.5670 -0.3110 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4860 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1810 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5410 2.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7150 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0140 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4380 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9350 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3120 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 4.1950 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.7160 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.3390 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.0590 -3.2800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2670 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7080 -2.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6420 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6820 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.5240 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5490 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.2510 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.6780 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 4.3960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.3510 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9310 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 16 -1 M END