CHEMDIV-ZINC04970141 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4270 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0980 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5710 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9140 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7570 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1050 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6670 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5540 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9950 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.0960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.9610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9000 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6170 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.2840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.1240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.8010 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.1360 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.5800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.4460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.7420 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -8.9980 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -9.9680 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -9.6760 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.4200 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -11.2050 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -12.1540 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7880 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7120 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3840 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5370 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7430 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.6270 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.9340 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.4410 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.4790 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8590 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.7830 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.8120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.1960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -6.9890 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -9.2290 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -10.4320 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.1920 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -13.0970 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -11.7740 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -12.3130 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END