NCID-ZINC01699858 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4600 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0410 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 3.1290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.5340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.0050 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5650 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0780 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.4090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0540 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.9090 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3480 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.3410 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5020 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.9950 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4430 -0.9040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END