NCID-ZINC05411562 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 1.2980 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.7320 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -1.6730 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.3300 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 0.6110 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.4190 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -2.3600 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.0160 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.0830 -8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.5790 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.1700 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.8920 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.5160 -2.3000 O 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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.8080 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.1240 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.8970 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.7790 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.9700 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0920 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.2830 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END