NCID-ZINC04721779 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 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 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 2.3600 -1.7630 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3560 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4170 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.2820 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4960 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6930 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.7580 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.8300 -1.5010 N 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 0.0380 -1.3800 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5680 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.0060 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.4950 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.9760 -1.0600 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 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END