IBS-ZINC00229582 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.4570 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.1750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9950 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.7190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.4190 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.8790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.6350 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.8010 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.1340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.8590 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.4550 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.6350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.9100 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.7300 1.3090 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END