NCID-ZINC01560904 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.0730 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3230 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6350 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1500 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -2.4300 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6560 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.2020 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.2600 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.2430 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1160 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7620 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1850 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2660 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.7670 -4.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8030 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.4200 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6270 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.2570 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3260 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6030 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.6170 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7250 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.0280 -2.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 M CHG 1 25 -1 M END