IBS-ZINC02322994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.6840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.0750 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.3370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.1390 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -1.0110 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.1260 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -3.6760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -3.7950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -5.0460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -6.1810 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -6.0690 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.8230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -7.8920 -0.1490 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.8090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -2.9100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -5.1400 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -6.9580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.7370 -0.0890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END