NCID-ZINC05886037 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4380 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0150 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6830 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0910 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9870 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0050 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7440 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0530 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.2110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0470 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4170 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.1170 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -5.7140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4970 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -5.2860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.7090 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -2.8890 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6450 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -4.0800 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.2600 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.9520 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.6840 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.1850 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6180 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9100 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6870 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.4780 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.0680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2560 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.2460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4330 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.9600 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4700 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.3150 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.6740 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.1890 -0.0550 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END