NCID-ZINC01558840 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 1.2200 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.8770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.2920 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.9100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.6990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.7080 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.9380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 25 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END