CHEMDIV-ZINC03906741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5480 1.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.8900 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.5740 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.9740 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6410 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.9250 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5320 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8700 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.6390 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8670 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.5660 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.6220 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.8740 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8100 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.2040 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.9130 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.4680 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.3040 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6110 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0490 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.1750 -5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.7170 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.4470 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.4260 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8400 -2.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6370 1.2680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.5930 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.7520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8630 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5930 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.7280 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9430 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7870 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.0590 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.6010 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.4760 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9180 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3870 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.1230 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.3330 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.2690 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.2450 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.7260 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.2640 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0180 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END