CHEMDIV-ZINC00613244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3650 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0180 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6890 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0580 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3740 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0340 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1710 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8520 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5730 0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2020 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9160 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.1390 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.4550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.7800 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.1760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.2040 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.8640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.5780 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.6040 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.9450 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4470 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.1130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.4180 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.1540 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.5240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.1110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.7220 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.5340 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.4590 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END