CHEMBRIDGE-ZINC04825763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.3010 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1540 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8980 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3560 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -2.5270 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8460 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9790 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5340 -3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7000 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.1900 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6960 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.4590 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.7210 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2070 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.4410 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.5380 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.9840 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.7890 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.5990 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3340 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0230 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1410 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.3400 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.4700 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.6000 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.4810 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.7100 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.7810 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.6620 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.8950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6260 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4330 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.7690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1280 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.4920 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8540 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.4060 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.1050 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.7250 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.5760 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.3200 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3690 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3120 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5300 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.3180 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.8030 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.7110 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.5000 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END