NCID-ZINC01634264 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.9140 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.7540 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.8160 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.7050 -1.4280 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.3380 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.8800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.5870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.1300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.3510 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.3920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.7930 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.0420 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.7110 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.6330 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.0490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END