NCID-ZINC01678003 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2880 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -4.7180 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.3520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.9620 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -5.8840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7170 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0720 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7700 0.0440 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.7370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.7600 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.4110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.2250 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7850 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.9960 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3920 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.8600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.4000 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END