NCID-ZINC05833955 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3910 -0.6600 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7990 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.5270 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.7360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3240 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4840 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -2.4090 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8770 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.7810 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.0600 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.5840 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.8310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -5.9800 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.9500 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.7060 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.5260 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.4540 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.5900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.7600 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 -4.8180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9570 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -4.0480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4970 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.1720 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1140 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1170 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6510 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1910 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3420 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.8890 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7950 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.6400 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -6.9300 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -5.1240 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -2.9120 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3200 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.5670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.9870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.1110 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.6750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.7340 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END