IBS-ZINC04046560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5240 0.0540 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 0.6480 -0.6010 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4620 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.4010 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -1.6240 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4930 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -0.5180 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2900 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2360 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5190 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8480 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9360 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8760 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1330 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.9420 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1000 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3540 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2320 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.4770 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.0140 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4760 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0780 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6040 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2410 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.0630 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.4700 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END