NCID-ZINC00393847 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.1130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.5960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.7120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.9610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.0990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.9920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.7480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.6040 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.9360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.8260 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -5.0520 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.0740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.8840 -0.0810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END