CHEMDIV-ZINC06495863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 9.8940 -0.3360 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.7640 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.6790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.5050 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.6050 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.5200 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.5980 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0450 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.2670 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.1980 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.5300 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.2280 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.3440 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.7430 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.2300 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5260 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.4140 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.1060 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.8610 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0770 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7740 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5380 -4.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.0940 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -4.0170 -4.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -3.9290 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.2830 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.8700 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.2700 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 1.6900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.5380 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.5300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.3790 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.3180 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.3800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.6060 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.8380 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.5090 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.7820 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.3950 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.1160 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.4180 -1.9940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END