CHEMBRIDGE-ZINC02750003 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.0120 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.2560 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.9700 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.2970 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.8660 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 2.1360 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 1.5470 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 1.7930 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 2.6330 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 3.2240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.9780 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 4.3690 0.6840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 2.8760 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0660 2.2340 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.3220 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.8070 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 0.0450 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.0420 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.7650 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.2800 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.0840 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.0870 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 2.7330 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 1.6740 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 0.8930 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 1.3320 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 3.4410 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 2.5130 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9270 1.1530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 2.5470 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7360 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 0.6940 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END