NCID-ZINC02035116 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -2.0110 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9840 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8660 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1490 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1990 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3540 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8330 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.7220 -1.5520 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1570 -3.2180 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.9110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.6660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2520 -1.1180 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END