NCID-ZINC01704313 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.4040 1.3960 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2840 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5150 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7750 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1110 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.8980 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0940 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8090 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7690 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3710 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5600 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.5200 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -2.8210 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.6250 4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 -3.2300 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.1460 4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -5.4780 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.6860 5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 -5.6020 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.8180 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.1110 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.4890 5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.7210 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.6290 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.1540 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.1130 5.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5200 -3.7630 -0.1350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.4590 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.6620 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.1160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.9540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.2490 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.2000 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.8170 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END