NCID-ZINC01600053 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -2.3690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.7590 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.4350 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.4940 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6310 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.2800 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.7200 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.4460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.4820 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.9750 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.0660 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.1120 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.6200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.5890 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.6420 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.2100 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.7330 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END