IBS-ZINC02207037 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 6.8070 -0.3170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.5210 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.9600 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.8860 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.5800 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.1270 -2.1190 C 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 -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 6.0310 0.2400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.1730 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.5210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.2110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.9860 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.3020 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.6080 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1180 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.7940 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8900 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.2250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.1660 -1.4530 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 M END