NCID-ZINC05699285 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.4520 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.6050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 4.7560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 6.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.4970 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 8.3870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 8.9180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 8.0800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 6.7090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.1510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.8300 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 5.5850 -0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 10.7940 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.3120 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9410 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9700 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 9.0400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 8.5040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.0620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.0740 -0.0280 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 19 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 M END