CHEMDIV-ZINC06736860 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2920 -1.0660 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7660 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1040 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.2910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0890 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2300 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5350 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.5400 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7150 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9680 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.1050 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.9970 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.7500 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.6100 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.4500 4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.0660 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.4790 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.8790 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.6300 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.2780 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.7850 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8360 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7810 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0540 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0800 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.6690 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6360 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.3470 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.6630 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END