NCID-ZINC05606557 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1670 0.2540 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.0030 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4880 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7190 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1170 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2110 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.4880 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.2780 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.4940 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.8820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.1990 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.5080 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2340 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5110 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2300 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9960 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.3510 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1860 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6890 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9290 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8400 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.6550 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.9880 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.5360 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END