NCID-ZINC05369591 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0230 0.2810 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.0760 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5440 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.6480 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.7090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.5540 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.0760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.3710 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.5350 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.9610 -0.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.8800 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.6000 -2.3920 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -3.3230 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1890 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1180 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.5380 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -7.7400 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.5570 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -8.0430 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -9.3170 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -8.9050 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.0480 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -9.1340 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.6880 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.9690 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.5100 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.3590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.7130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.4970 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -12.1250 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -13.0510 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -11.2590 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -11.6460 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.7150 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -11.5180 -4.6880 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -11.3210 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.4530 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.6440 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7730 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.0130 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4050 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.1430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.7450 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.0460 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.8870 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.4740 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.0100 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.0200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0340 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -13.0860 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.9650 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -11.0620 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -13.6320 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.1800 -2.2200 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 38 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END