CHEMDIV-ZINC06804799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.9850 1.2400 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1290 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8380 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9610 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.6910 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7380 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0170 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6410 -2.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9730 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.0530 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.9530 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 6.0460 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.5320 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.6550 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.9730 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 8.0870 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 9.0020 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 8.7720 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 7.6460 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2180 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4760 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.4140 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.3020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4100 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6440 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.6390 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3950 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.6090 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.1790 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.3680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3670 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 6.3670 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.9380 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.1790 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.2700 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 8.2340 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 9.8750 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 9.4670 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.4630 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8070 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4840 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.7920 -3.9970 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END