NCID-ZINC05573852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5560 2.0540 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5780 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1060 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2130 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6250 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.3600 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -1.8860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.8360 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -4.0460 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.6290 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -4.9220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -3.8150 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.3390 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.3370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.7250 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.7610 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -3.7740 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.6700 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.6220 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.5730 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.7910 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.9420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.9770 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -8.1900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.1570 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0100 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.6260 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3240 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.5280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.4980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.2040 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.7460 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.0390 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.7190 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.7780 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.8430 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.1360 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -5.3730 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.0240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.0170 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.4310 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.6530 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.4310 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.1150 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END