CHEMBRIDGE-ZINC01178646 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5760 1.5500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6870 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1220 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.6390 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9430 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.2850 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9950 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.3550 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0250 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3080 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9430 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.2430 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.9810 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.4750 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.0370 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.3570 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.1440 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -11.1610 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -12.4860 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -13.3390 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.7620 0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8250 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0480 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.1430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.2920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7540 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.3150 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4790 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.9050 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.8200 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.7400 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.4630 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.3040 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.0950 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -10.7930 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END