CHEMDIV-ZINC02916039 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7960 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3720 6.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -1.8880 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.8080 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.5300 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.7720 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.8810 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.7020 7.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.9400 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.1350 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.3970 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.1790 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.6990 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.4380 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.6600 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.1500 3.5750 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.4860 5.8820 F 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7220 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.7950 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4740 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.9910 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.6020 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.2400 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END