NCID-ZINC05845863 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.7680 1.3940 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.3880 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.9280 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.2650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 7.7720 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 8.1360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 8.0520 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 8.7530 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 7.5240 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 7.7960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 7.0940 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 6.4340 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 8.4550 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 9.7440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 10.3400 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 10.4460 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 11.8900 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 12.6020 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 12.5230 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 14.0560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 14.4440 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.1800 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 -0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9340 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5260 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5370 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.9240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.7570 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.9010 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.9640 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 7.4330 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 8.8700 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.9780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 10.4440 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 9.9280 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 11.8920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 12.4080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 12.0380 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 7.2020 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 14.9190 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 11.9770 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 12.3880 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 15.8410 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 6.7340 3.8430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END