NCID-ZINC01598596 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.6040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.2910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 7.6710 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 8.3670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 7.6840 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.3050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.4490 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 10.1000 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.4190 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.2070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 8.2300 -2.1070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END