NCID-ZINC01726970 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6020 -0.6030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6170 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0250 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6260 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.0930 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.7170 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.0930 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.8580 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.2460 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8720 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -10.7450 -3.6160 Br 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 0.2200 -2.6130 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0180 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6240 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0270 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.1230 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.5770 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8490 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3970 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END