CHEMDIV-ZINC04901869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.4810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.2660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -9.5790 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -9.6740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.3640 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.1510 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -9.2170 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -10.5110 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -10.7440 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -10.7150 -1.5840 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.5760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.9130 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -7.1460 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -9.0510 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -11.3430 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -11.7540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -11.0630 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -11.5220 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -10.4040 -2.4520 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 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END