NCID-ZINC01723762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2210 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.7420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9920 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.9810 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0130 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.2810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.6170 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.7840 -0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.9160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.9830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3480 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.3380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9120 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.9020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END