CHEMDIV-ZINC05008102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.6820 5.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.8460 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.7330 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.8860 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.8900 9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -8.0970 9.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -9.2550 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -9.1740 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -10.3400 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -11.5660 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -11.6460 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -10.5020 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.1910 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.4620 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.7440 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.2820 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -12.4710 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -12.6140 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -10.5760 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -7.1890 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.7390 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -8.7140 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END