NCID-ZINC01639806 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.1270 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.1080 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7230 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.0250 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.1700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.8680 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.0840 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.2360 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.8870 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1290 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.0360 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3160 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.1110 3.5440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.6310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.7470 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2920 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5280 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.2870 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.0580 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.9120 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.5030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.9420 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END