NCID-ZINC01641373 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.3260 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.4930 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2290 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6830 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.7710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0540 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.3760 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5560 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2080 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0310 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.2460 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END