IBS-ZINC00174403 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0460 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4860 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2560 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7660 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1430 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1130 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2910 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5860 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 2 1 M END