NCID-ZINC01666668 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0090 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7120 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8010 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7830 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0030 5.9700 C 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 0.0100 1.0710 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1790 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8810 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5680 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3620 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3860 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6650 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END