NCID-ZINC00968157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2400 0.9970 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2590 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0330 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -1.0010 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1580 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 1.2050 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.8250 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.9370 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 0.9000 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.5100 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 -0.4980 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.3840 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -0.8650 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.5990 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 1.0060 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 2.4120 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 2.9580 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.1410 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 2.9540 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.5220 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5290 1.4760 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.0050 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1810 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4970 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1240 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.2080 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5290 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.8280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.1050 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.9720 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.7930 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.3590 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.4100 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.4320 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.9610 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 0.3120 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 2.7190 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 4.2020 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.4020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 3.4670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 2.0690 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 1.8840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.4440 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5750 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.5090 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.9910 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END