CHEMDIV-ZINC06887406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5420 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1560 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5430 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1410 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.2380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.9280 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.8360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.2620 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.4920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.5330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.6480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.8740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.9210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6040 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 1.5200 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.8490 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 1.1710 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.9780 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.6400 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.2180 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.1280 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -0.5340 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -0.1040 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.3030 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.3450 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.4300 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.4070 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.2650 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0800 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3760 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.3170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.4100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.4840 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.7900 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.8730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.0360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.4880 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.7350 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.3830 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -0.6170 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -1.9930 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.1590 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.2090 -9.3120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 M END