CHEMDIV-ZINC04874185 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.3950 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1280 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -0.5510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5040 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0280 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5820 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2060 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6830 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -0.4150 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1150 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0300 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4240 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5540 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 1.5820 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.2750 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.3870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.2630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.8700 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.6020 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.7260 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.1150 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5340 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.8800 -4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.5560 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3160 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1400 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.4170 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.4540 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.0180 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.2310 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6630 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.7900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0820 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1090 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2950 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6010 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6290 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.2000 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3440 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.2760 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.4720 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.5550 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 2.0770 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.5160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.5730 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.2670 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.8740 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.7800 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 5.8360 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END