NCID-ZINC01716401 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6600 1.1680 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2490 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.6210 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.5780 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8190 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.2980 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.6290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.6410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.3030 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 6.2670 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.5880 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.9680 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.9890 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.1900 -2.6670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 7.5640 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.8400 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 7.0000 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.2110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.4170 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1900 0.2540 -1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2450 -0.3420 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5070 -3.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0100 1.3810 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2510 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7610 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.5210 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.6540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 5.0770 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.2480 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 8.8880 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.6890 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 5.4100 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END