CHEMDIV-ZINC06810960 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.2140 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.5560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0650 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.3870 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1410 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4800 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.4240 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -1.8080 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8460 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.7510 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6440 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.4230 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.7010 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.8230 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8430 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8150 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2830 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.4880 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.8910 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.1080 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.5170 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.7100 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4930 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.0790 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.1100 -8.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6110 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.8130 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.2060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.1280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.4250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6780 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.5180 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.2020 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.7320 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3080 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0390 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5150 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2150 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.9580 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.6860 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.6450 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9060 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END