NCID-ZINC05758069 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5390 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1730 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7360 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -1.8310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3210 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.8670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.5380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.3460 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.8900 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.5570 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.1880 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.1530 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2950 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -0.9130 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6020 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.7100 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1400 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3460 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.2450 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0750 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4860 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.5210 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.3540 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.6780 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6260 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5950 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.5570 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9680 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.5810 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.2210 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.6330 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.7730 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5390 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9000 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7770 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.5470 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.0970 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.2960 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.1920 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END