IBS-ZINC00539461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.0310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0840 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.7450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.0510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.6270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.8060 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.4580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -1.3220 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -0.0770 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 1.0560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.9360 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -0.3240 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.7040 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 2.2890 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6370 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.8220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -2.2000 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 0.0290 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.8200 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 2.6490 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 M END