NCID-ZINC01580040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6890 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9040 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0150 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5070 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.0140 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.6150 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5570 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5320 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.6430 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1320 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1580 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6880 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.6540 5.2000 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END