NCID-ZINC01558140 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3760 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.4760 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.1850 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.2980 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7680 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.3580 -0.1080 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -5.1590 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9160 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.3290 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.5010 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.2750 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8470 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6950 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7040 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1680 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END