NCID-ZINC01560922 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -2.8390 1.1520 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.3100 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7370 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 0.0200 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7260 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1050 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -2.1130 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2700 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.1620 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.2520 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.7090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2350 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.8840 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.3660 -1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.4170 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.3460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.8130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.9320 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4620 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.0470 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.2810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.3850 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.7230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.9860 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7530 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5150 2.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END