IBS-ZINC01799021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.8320 -1.5250 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.9850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7760 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.2000 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0430 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6080 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7560 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4760 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2890 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4440 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8240 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5670 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9240 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.5380 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1940 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0810 -5.8610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.8790 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.1020 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.0100 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.1180 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.5190 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.6880 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.7770 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 8.1040 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.8020 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.3890 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.1870 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.5080 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.5460 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1690 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7580 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3210 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0330 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.6300 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 8.0860 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 8.2510 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 8.9210 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.8570 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 7.6200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.9490 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.1670 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 6.0130 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.9170 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END