NCID-ZINC01730683 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1890 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6030 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.8700 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3330 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.6170 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.9860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.6080 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.2930 -1.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1330 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.3230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2120 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.5780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.9710 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.0160 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.6230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5750 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9960 -0.0360 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 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 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END