CHEMDIV-ZINC07002818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.5610 1.9090 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4390 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3930 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7240 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1770 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.6280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.2180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.9700 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.8940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.0810 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.6480 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.6390 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.5230 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.8890 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.5270 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.8360 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8310 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5100 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1950 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5300 -1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.1720 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.6010 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.7580 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.0520 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.5330 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.0550 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.2930 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1620 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.3970 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.3130 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8650 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1660 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.3500 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.3440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.0700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.9650 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.5340 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.1470 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.6300 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.0850 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.2040 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.9570 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8740 2.8190 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END