NCID-ZINC01620051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0700 -1.4640 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3040 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.1730 1.5080 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.5850 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.7730 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5910 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6730 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.0940 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.8350 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.7790 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.7260 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.0760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.1620 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.9900 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.3140 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 16 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END