NCID-ZINC01718998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4750 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.1190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.6990 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.0310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.7450 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.6350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -8.1590 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8330 -8.5680 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -8.6860 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -9.8290 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2160 -10.0930 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -8.8800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -9.5670 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -8.0210 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -11.0290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -10.9010 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -12.3900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8600 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7770 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3540 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4540 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2900 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4210 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5210 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3570 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.4880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5880 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.3610 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.2610 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -8.0200 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -9.0180 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -8.8130 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -10.1490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -10.2290 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -7.7230 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -8.5950 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -7.1320 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -12.8850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -12.9890 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -12.2800 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END