CHEMDIV-ZINC04598423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2530 1.0350 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4620 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.8040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2260 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7240 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.9780 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7160 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -0.1720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.2560 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.0980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.0370 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.5610 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.9300 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.3610 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.4320 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.0660 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.6270 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.8690 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.5170 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.9490 7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 1.4900 7.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1600 2.3580 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 0.8340 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -0.4860 8.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.5960 9.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 0.0820 8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -0.8480 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 0.5260 6.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6770 0.9500 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.4110 5.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2160 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5790 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3770 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0460 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8840 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2680 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6360 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.5560 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.8760 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.6460 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.1220 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.3390 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 2.4220 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 0.4040 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 1.5560 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.5160 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -1.2700 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END