NCID-ZINC01666491 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6660 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6270 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8580 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0840 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0440 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8060 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5530 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8300 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9320 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.0870 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.2250 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2020 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.6290 -6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3700 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 M END