CHEMDIV-ZINC04761000 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0650 0.8700 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5550 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0950 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.4720 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0180 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1930 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2700 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.7920 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2790 -3.8310 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.6960 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2330 -1.8620 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.4390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.8090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.2050 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.0180 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.5570 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -0.8320 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.3780 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.6460 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.3700 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.8300 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.1980 6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.5110 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.9900 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.9250 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.1070 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.2670 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.9540 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.1140 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.8650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.9820 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -9.3920 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.6880 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.5280 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.8200 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.7410 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.1680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2960 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.2340 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1170 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.1780 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.8030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.7530 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.3780 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.6220 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.1860 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.5780 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.3980 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.5930 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.0820 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.0960 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.3870 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.6090 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.5570 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.5590 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -10.2820 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.0190 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -5.2010 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 M END