NCID-ZINC05327822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.3430 -0.0270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7010 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3940 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4100 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0130 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4750 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9920 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5590 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3730 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3880 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0120 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7210 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1370 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7160 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8420 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.3060 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -4.6420 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.8250 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3060 2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.0030 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8390 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.0740 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.1630 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.6040 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.0050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5450 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0400 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0620 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2070 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3800 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.9130 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.4170 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.7500 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.0870 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.5910 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.2080 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.2420 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.6940 7.6080 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END