CHEMDIV-ZINC01393940 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.1860 -4.1880 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.7840 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.3360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.7040 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.4190 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2430 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.7060 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.8320 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8320 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.7100 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5850 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.5780 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.7120 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8300 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.4340 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.3280 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.9660 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.2930 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.1940 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.1100 -8.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 1.7130 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 3.4050 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.8790 -9.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 0.9180 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.6360 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.7420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.6150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.2520 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.0160 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.1570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.1500 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.1500 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.2690 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.7180 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.3120 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.5740 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.1780 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 1.4230 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.5030 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 0.1150 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.0810 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.7870 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 3.6030 -10.0330 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END