NCID-ZINC01621972 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 0.3170 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.6920 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.1430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.7140 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.8340 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.3820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.8070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0500 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.0670 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.2800 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.4750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.4510 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9620 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8110 -1.8100 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END