CHEMDIV-ZINC04925439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1930 -0.3380 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7180 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2080 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 0.1990 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7110 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.3060 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3930 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8580 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3720 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7050 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.1770 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.2960 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.9420 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.5020 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.3230 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.8560 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.2780 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.1350 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.3020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.5140 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.6790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.6520 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.4190 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.1980 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.1460 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6070 3.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.1400 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0130 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.4280 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.0480 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1450 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0900 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0050 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2160 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.6000 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.4450 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.6590 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.0320 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.3620 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.5790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.6240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.5700 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END