NCID-ZINC01560906 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.3640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0160 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6160 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1010 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -2.5160 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8950 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.6490 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3950 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.0840 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6440 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.5920 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.7370 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.5730 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.0420 -5.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1770 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.5460 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.4950 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7710 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4920 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1090 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3710 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.5620 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2650 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.7530 -1.7830 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