NCID-ZINC05851401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -0.3980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2960 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -0.2370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.8330 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 0.4920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9480 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.1160 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.5760 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 2.1960 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.3810 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 0.6360 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.8900 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 2.4130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.8470 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 3.2180 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 4.0190 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 4.5210 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.5200 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.0100 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 6.1550 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.1640 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.7810 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.5760 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5290 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9210 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.3190 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.5320 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.8260 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.7140 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.0280 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3140 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END