IBS-ZINC02433138 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 7.0100 1.6300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.1060 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.4710 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.0530 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.4660 -2.1520 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 7.9510 1.9400 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.0680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.8080 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.1910 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.7730 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 1.8000 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.3840 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.5100 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.5500 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.1470 -1.6950 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 43 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 43 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 43 1 0 0 0 0 23 42 1 0 0 0 0 M END