CHEMDIV-ZINC00246190 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7470 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1300 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0490 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7320 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8800 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.2560 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.0120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.9980 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.4870 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.0430 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -11.2160 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -12.6610 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -13.3140 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2300 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7120 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1850 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2950 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.7490 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9570 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.5030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -12.9830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -12.9590 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -14.3980 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.9920 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -13.0160 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END