CHEMBRIDGE-ZINC01213880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7450 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6630 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 -2.7030 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3060 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.5490 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.4250 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.1300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.6560 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.2570 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.7250 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.9620 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.0870 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -2.9180 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -4.2950 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -5.0190 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 -4.3490 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -3.0380 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -2.3170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.5220 -3.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.4590 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7660 3.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.2980 2.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.1260 2.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.2610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.1310 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -2.3860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -2.5700 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -1.0970 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -4.7920 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -6.0930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 -4.9060 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -1.2440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9780 -0.7600 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END