NCID-ZINC01712507 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.0380 0.2580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8810 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.0520 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2100 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.0770 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.7920 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6950 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.8060 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8610 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6860 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.6630 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.1910 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.9540 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.6860 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7160 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.7920 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END