NCID-ZINC01710664 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 0.9800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4740 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4820 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7960 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.3100 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7960 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5110 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0280 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 16 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END