CHEMDIV-ZINC04879895 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2030 0.3450 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3350 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -1.3380 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0730 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.6210 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6110 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.4190 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -0.4120 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.5690 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2410 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0880 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.0530 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9000 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.9920 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.2290 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.3830 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.3000 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.2240 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4960 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1340 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8500 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.8610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.1440 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.2700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.9010 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.0620 -0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.0430 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.4150 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.8090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.0870 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.3580 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.1240 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4930 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6810 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.9470 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.1150 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.2590 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4380 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.8730 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.0740 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.3480 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.4210 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.5940 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.5400 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.6110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.7930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END