CHEMDIV-ZINC04760976 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.0980 0.6310 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2300 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.2660 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2010 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2790 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.4430 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4640 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2110 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1980 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3500 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.6050 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.7430 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6370 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.3870 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.2420 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.2860 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.5070 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8180 2.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0140 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0710 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2210 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2920 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2820 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8090 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.2260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6730 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.3890 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.2900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.3040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.1590 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.0560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3510 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6900 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.7170 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.5290 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2690 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.2830 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.0980 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.0700 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3800 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.0150 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0990 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.0130 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.1880 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.3130 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.1380 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8820 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.0930 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 3.4760 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.0090 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END