CHEMBRIDGE-ZINC02779395 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.7350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.4070 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 7.7630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.4470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 7.7760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.4210 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 8.5220 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 9.0330 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 9.7370 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 9.9480 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 10.2520 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 10.0120 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 10.4960 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 11.2180 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 11.4610 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 10.9780 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 11.3030 -6.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.9960 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.0050 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.8720 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 8.2870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 9.5070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.8970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 7.8480 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 9.3560 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 8.8650 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 9.4480 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 10.3100 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 11.5950 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 12.0260 -7.0090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END