CHEMDIV-ZINC06893658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3820 -2.2560 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.4650 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6220 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6040 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0040 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4070 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.3660 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2460 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.8650 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.9160 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.2520 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.0880 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0370 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.1140 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.1980 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.0920 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.3600 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.3400 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8030 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9960 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1910 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7220 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.8380 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3820 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0660 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8760 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0410 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8900 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7700 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.6680 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.1570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.5420 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END