NCID-ZINC01605967 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4240 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.9300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.6320 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.0130 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.6930 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.9910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.6100 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.0340 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0500 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1010 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.5610 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.7720 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.5220 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.0620 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9860 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3740 -1.6520 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END