NCID-ZINC01622677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5080 -2.1160 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2290 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.6320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.5480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.3780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.4370 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.0280 -2.6440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.7530 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7680 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.1120 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.9130 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.2900 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.8280 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.0520 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.6940 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.4810 3.1470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.2180 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.3050 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.2070 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.9600 5.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2110 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4340 2.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5230 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6600 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8360 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1630 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.4250 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.2880 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.1010 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.8770 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.7510 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.5930 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.1470 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.7300 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 24 -1 M END