CHEMDIV-ZINC06805564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4230 1.7080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1940 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.0240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4580 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9800 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8100 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -2.1930 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3520 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.4690 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6340 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0610 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0560 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.5820 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7230 -5.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.3420 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7240 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.0220 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.3130 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3550 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.1110 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.7920 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.7290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4710 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.1920 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.1880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.4970 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1560 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.1570 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1240 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1630 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1340 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.4460 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2720 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.1260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5260 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.7400 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5950 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.0470 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.6430 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.4460 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.5320 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.3700 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.9280 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.1630 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.9270 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.2820 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.2360 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7990 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.6780 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 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 28 51 1 0 0 0 0 M END