NCID-ZINC05478980 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.9480 -5.4370 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9350 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.4710 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0060 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.4680 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.9330 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1050 -3.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.5370 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.1430 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.6130 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4200 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.9100 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.7170 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.1870 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.7470 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.6460 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.3240 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.8520 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.3960 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -9.4080 11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.8840 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -9.3530 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.8230 7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -11.2660 10.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.8860 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.6620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.2700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6320 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.7710 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.2490 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5160 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.7930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2440 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.7560 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.7880 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.2760 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.5420 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.0540 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.0860 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.5740 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.0750 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.1100 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.9540 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.0630 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.8280 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.3600 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -8.4640 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.9900 12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.8350 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.2190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.3630 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.1900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END