NCID-ZINC01641683 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1410 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1070 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6500 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4930 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0850 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8340 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.9900 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3940 -1.7150 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 -1.8380 0.0920 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9630 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2970 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5740 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5120 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9410 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.4710 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 M END