NCID-ZINC01758249 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3350 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0280 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0010 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3750 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0340 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7130 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.1320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.9910 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.2940 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4350 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.4000 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.1780 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.7880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.7480 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.0410 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.3870 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.4400 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.1430 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8550 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5680 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.9240 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.6680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.4800 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.7850 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.4010 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.7170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END