NCID-ZINC01570439 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5340 1.5990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4980 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7140 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.6050 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8960 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.4150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.7150 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -2.6200 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -1.2930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.9710 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -1.3330 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -1.6040 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0830 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9780 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.2190 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.9060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.5390 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.2680 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.0820 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4180 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.9740 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9830 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.8240 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.2590 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0980 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5440 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.3990 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3010 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.4220 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.1250 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.6320 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.4120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.2140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.2450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0400 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5080 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0530 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END