NCID-ZINC05086630 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.2710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4100 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.8470 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.9200 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4790 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8540 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6670 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0870 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6180 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3510 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.2370 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8260 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.1920 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.7200 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 10 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END