NCID-ZINC01749466 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 4.1600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1900 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6850 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2150 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7070 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9150 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.3290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3070 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5710 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.5930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.0250 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2920 -4.0240 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END