CHEMDIV-ZINC04929375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9330 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5360 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0740 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.2120 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.4460 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.3140 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0510 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1740 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.9500 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.7470 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.7820 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.0210 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.2090 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.4430 6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.4810 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.3500 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.0050 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0840 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8610 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.9240 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.3480 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.4110 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.0550 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6120 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 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 42 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END