NCID-ZINC01623759 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0640 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8830 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.5170 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -0.2690 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.0880 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 -2.5840 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0540 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8520 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.3540 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.4800 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.6200 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.4390 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.0040 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.2060 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 M END