IBS-ZINC02330350 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2710 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.6590 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.5520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.5000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.0930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.7360 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.4800 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.3430 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.3750 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -2.7540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.5510 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.5530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.8270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.7320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.9970 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.9880 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -3.5360 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -3.0920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END