IBS-ZINC00239844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.1050 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.5580 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.1720 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.6580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.2610 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.5410 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3660 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.6020 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.6390 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.0720 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.6880 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1420 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.7660 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.1820 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.3250 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6510 -1.4080 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 17 36 1 0 0 0 0 M END