CHEMDIV-ZINC04281859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7070 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.0060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3590 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6490 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.2880 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2960 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.6110 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.2890 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.3320 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.6700 -8.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.3790 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.8230 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.3130 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.4670 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.1400 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.5210 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.3040 -11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.7090 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.4770 -9.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5040 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.0350 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1580 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6770 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3170 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.7340 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.5440 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.4640 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.9890 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 3.3800 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.7120 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END