CHEMDIV-ZINC06887441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2970 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2580 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0160 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3930 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4340 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6830 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.4910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.2330 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.1600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6170 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.8940 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.8870 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.9770 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -4.0750 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.6220 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6160 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3650 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2650 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0220 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0460 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3030 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3240 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6480 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.3260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.8640 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.5140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.9900 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.1450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -2.3180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.4100 -2.3160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END