NIH-ZINC04101564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9180 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3670 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1900 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.7840 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3350 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6540 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.5680 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.0200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.5660 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0480 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5740 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6290 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1680 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6240 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.0560 9.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.4670 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.4580 9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.0470 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.4440 11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -5.0260 12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.1750 12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.7210 12.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.2010 11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -4.2620 13.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.9390 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7390 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8610 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9710 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4940 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7660 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4180 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1650 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.1450 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.0080 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.0440 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2190 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.8160 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.5480 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -6.6320 13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.6740 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.9880 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.7580 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.0130 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5110 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1600 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END