NCID-ZINC01678748 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9280 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3620 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9910 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4840 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4460 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4400 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8540 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.5290 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.2600 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.2200 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6310 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9710 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 M END