CHEMDIV-ZINC00706627 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.6040 0.9160 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4520 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1700 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.4240 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9930 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2920 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.9110 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.0080 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0880 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3700 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4400 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8210 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.6210 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0360 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.6610 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1380 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0770 -11.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.3890 -10.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.8810 -11.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2680 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4300 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.5800 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.5680 -12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.5940 -12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7420 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.3760 -7.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.8130 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 6.1550 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.4830 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.4550 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.1460 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8610 -8.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.6700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.1000 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9650 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.7500 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.9830 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.9440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6720 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1120 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8490 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.2030 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2730 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.6580 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2130 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2210 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.4870 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6850 -13.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.3840 -13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6480 -12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.9290 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.5160 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.6780 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.3430 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END