CHEMSTAR-ZINC04499592 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9540 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5860 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8750 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.5410 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9200 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5130 -0.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.6600 4.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6420 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.0520 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.2370 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.4890 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.7750 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.8240 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.4180 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.7190 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.7090 2.6170 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 0.0080 -1.8480 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.7700 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.2320 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.7420 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.0540 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6910 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 11 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 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END