NCID-ZINC01665651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9080 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.9280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.3420 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.1240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.5390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.3290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.7190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.3050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.5080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.3000 -0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -9.5700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -10.9430 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5010 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5100 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.6460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.6360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.4630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.8730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.3800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -11.3510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -11.5010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.2050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -9.0220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.0560 0.0260 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END