IBS-ZINC06760643 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4890 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.1300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.1850 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.0590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.4170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8930 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.8140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.7080 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.4760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.0150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.9270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -2.8340 -0.1060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END