NCID-ZINC01727423 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.7930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.7190 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -2.3600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.2580 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -1.5140 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.5150 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 -2.2020 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.6140 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4410 -0.5810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.7300 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.1320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.2220 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.8900 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.4730 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.8340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.2170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.1110 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.4880 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.1010 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.8570 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END