NCID-ZINC01591510 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0370 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6300 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0470 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9750 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6200 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -2.0330 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0050 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4740 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.1480 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.2180 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.1640 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8130 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7200 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9650 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1370 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.3560 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0330 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7970 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7630 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7750 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5150 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.3810 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.9420 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.7560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.6960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1560 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1260 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END