CHEMDIV-ZINC00727241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.1470 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3770 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7460 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0570 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8700 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5150 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0210 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6850 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1470 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.8060 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.1910 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.9180 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.2720 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.8920 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2610 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0320 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4560 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.2460 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.2740 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.8580 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.1780 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -12.3590 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0860 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7440 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.1360 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.9360 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.5420 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4240 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7930 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7720 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1250 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.1460 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.7040 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.8500 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.9490 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.3560 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.8630 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -12.6780 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -12.6770 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.8080 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8710 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.0980 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.2970 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END