NCID-ZINC00404141 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5980 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.2330 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.0190 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1700 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.5350 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7520 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2150 0.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9960 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3340 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.7340 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.7830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.4340 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4070 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 M END