IBS-ZINC02203945 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.6910 1.4080 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0280 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0520 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.3700 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0390 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.2460 -2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.4900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.0190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.5500 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1280 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9190 2.6280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.1500 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0800 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.3630 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5510 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4690 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2700 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.2620 -2.0570 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END