CHEMDIV-ZINC06819365 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9910 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.8890 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8830 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.0270 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8710 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.3000 -5.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.3270 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7540 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.0520 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.0440 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 1.1570 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 2.2280 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.7360 -5.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3810 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2130 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3970 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4460 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2820 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4330 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.3390 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.5230 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2890 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4530 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.5520 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.2610 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.7650 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.9870 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 1.2220 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 3.2420 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4660 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END