CHEMDIV-ZINC00427103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.6010 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8130 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.4400 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9820 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4210 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1930 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2560 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8880 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.0050 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.5850 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0470 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9300 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3540 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0840 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7370 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.2160 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.5600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.7260 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.9390 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.9460 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.8170 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.6450 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9060 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8200 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9240 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9530 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7150 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5720 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6580 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0210 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7910 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4250 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.4570 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.5000 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.5100 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.4830 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.3100 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.6900 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.8670 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.8880 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.7420 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END