IBS-ZINC00351753 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 6.5590 2.2420 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.5960 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.4940 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.0370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.6820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.7860 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.4330 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.6400 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.7570 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.9790 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.0560 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.9050 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.6640 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.5860 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.3850 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.4000 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.3430 -6.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.1640 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.5420 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.9530 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.5510 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.7280 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.1320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.7630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.1710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.8700 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.2290 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2330 -3.4950 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END