NCID-ZINC01565228 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5870 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1640 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7920 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2560 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7740 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0280 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5020 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.7240 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.4720 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.0010 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1350 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8350 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3160 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6260 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6020 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8540 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.7000 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0950 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.6450 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.8070 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END