NCID-ZINC03954103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.7780 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.2470 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.8980 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.2570 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.9760 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.3790 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.0500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.3620 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.9870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.2650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.9300 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3280 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.3300 2.1820 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.3380 -2.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5280 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.7100 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2090 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.3190 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.7720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.1290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1110 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.7110 0.8240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 26 39 1 0 0 0 0 M END