NCID-ZINC01728016 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.5670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.6910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.4020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.2290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.3310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.6080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 4.7860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.9880 -0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.6300 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.1840 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8360 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.0290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.1960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.7830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.1360 -1.2100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 16 24 1 0 0 0 0 M END