NCID-ZINC01632139 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.1220 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5770 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.5510 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9130 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8230 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2420 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.3160 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.3860 5.2090 C 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.6280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3630 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.2330 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.7730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.0990 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.5400 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8710 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6690 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END