NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.0470 4.3600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.4670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.5950 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.5420 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.2960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.8410 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.4580 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.1130 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.8660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.5280 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.4270 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.6760 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.0230 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 0.5800 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.0620 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.0240 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.2770 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 4.6040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.9870 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.2740 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.9420 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.3370 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 1.2190 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.4070 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.1760 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.4120 6.7590 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 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END