CHEMDIV-ZINC02025197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.4600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.2800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.6630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.3150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.5850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2250 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.1790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.9480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.2670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.8870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.8390 -0.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5230 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.5390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.2220 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.2360 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.3950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.4090 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.3260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.7860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -6.8160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.3570 -0.0960 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END