OTAVA-ZINC01932917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.4560 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.0950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.1840 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.8250 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 5.3920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.3140 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6670 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 6.2780 -0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.1950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.9340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.2950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.9110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.1610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.2320 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.5220 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 6.6660 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.9820 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.8300 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.8290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6950 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.0130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.4190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.9170 -0.0720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END