NCID-ZINC05700422 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4520 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.1050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.4690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.0560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 7.4020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.5010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 8.5120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 9.6150 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 7.4070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.0810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 9.7140 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1640 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.3680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 7.6210 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 7.6420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.4050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 10.4590 0.0410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END