NCID-ZINC05372845 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.4260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5830 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.2010 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.3600 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.8490 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5220 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 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 -3.5660 -1.8660 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.6400 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2350 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END