NCID-ZINC04823629 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.7110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.8100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.7310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.0300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.8220 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.3510 0.0420 N 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.8900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 3 0 0 0 0 M CHG 1 11 1 M END