NCID-ZINC01679247 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -1.2960 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.0020 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2590 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.9090 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2200 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.9580 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3780 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0220 -3.4220 O 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 1.9160 -1.1850 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3370 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.0290 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9890 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.9500 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7870 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7470 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END