NCID-ZINC05202924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.1930 -4.8470 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2330 6.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.9680 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.7310 7.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.7140 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.8170 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.0370 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.1370 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.5570 3.8730 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 -0.5310 -4.5120 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.9360 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.4650 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8540 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.1740 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.2220 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.7380 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.6450 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.1950 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.1460 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END