IBS-ZINC00548876 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7100 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8820 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2140 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3730 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6390 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.7520 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.6010 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3400 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.4840 -4.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3930 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5060 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7630 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6000 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END