CHEMDIV-ZINC02068194 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.6110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.8200 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.6800 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -7.2580 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3180 -6.5540 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.2670 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2960 -6.5670 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.8370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.7150 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.6890 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -9.1440 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -9.5360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -9.9290 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -9.9220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -9.5230 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -9.1370 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -8.6700 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -9.5450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -9.5600 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -10.3040 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -11.0560 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -11.0480 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -10.2680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -8.7040 -3.2740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -8.7640 3.3200 Br 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -9.5410 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -10.2420 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -10.2300 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -9.5170 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -10.3080 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -11.6500 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -11.6360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -10.2500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 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 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 34 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END