NCID-ZINC01845463 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7070 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1120 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8760 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8640 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0420 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4410 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4960 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6710 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4480 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.9350 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4220 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8330 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9280 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5490 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 12 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END