NCID-ZINC01561744 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.2820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.3040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.1650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.0910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.0180 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.7740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.6550 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.8060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8150 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.9250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.1330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.4360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.0010 0.0800 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 M END