NCID-ZINC01562328 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8660 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5950 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2680 4.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5740 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9290 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.0700 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7160 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4780 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5020 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7270 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9080 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END