IBS-ZINC04765225 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.5230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0230 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -0.7230 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7650 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -0.5160 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.8050 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -3.0910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9000 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5620 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5210 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0230 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.2330 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.0230 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8870 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8350 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6140 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1370 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.6070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.2360 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.9310 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.5650 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.7880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.8160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.7600 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3380 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.2470 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.3470 -3.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 28 -1 M END