CHEMDIV-ZINC04907273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.4260 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8160 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6150 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.6280 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.0700 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.8820 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.2470 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8170 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.0180 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5760 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.7990 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0530 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.3690 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.7010 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.9830 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.9240 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.6050 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.3360 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0090 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.4540 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.8670 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.8790 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.6110 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.3360 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.2450 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.1430 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.0830 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END