NCID-ZINC00337738 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.6700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 6.8740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.0290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 6.8160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.6180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.3440 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 9.5480 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3480 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 8.9330 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 6.7870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 17 26 1 0 0 0 0 M END