IBS-ZINC00554209 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4460 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1250 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5810 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5830 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1310 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5330 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.9060 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6240 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9710 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6760 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.1670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.4570 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 6.1120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.4820 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.1930 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5380 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 6.1280 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.2020 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.0210 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.4190 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.6950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.7720 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.9480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 7.1160 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.7030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.5360 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 6.6410 1.1870 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END