NCID-ZINC05372686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 3.2890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.9110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.3200 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 5.4620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.4090 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 5.8640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.9340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.1530 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 6.3780 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.6780 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.3700 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.9820 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.8200 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.5770 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.2410 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.2180 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.2990 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 8.4000 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END