NCID-ZINC05822965 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2170 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7160 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.3350 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.8420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.0270 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.6510 -1.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.2720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.5900 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 5.7420 1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0050 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8030 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4030 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.8000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.1300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.0690 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.7380 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.1910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.8220 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.6700 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.0390 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END