CHEMDIV-ZINC06914885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.7640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2070 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2590 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5200 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0430 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3210 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8220 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1370 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0050 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6210 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9720 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.4100 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.4180 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8720 8.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.8210 10.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0140 11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.6550 11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.1950 11.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.2780 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.9830 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.8730 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.0360 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.3280 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.4470 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0790 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1890 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2960 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1710 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.4010 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2670 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9630 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2960 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4000 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.0680 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9270 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9100 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.7240 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.1020 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.5840 12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.1880 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9730 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.6520 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.7200 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.2370 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.6750 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END