CHEMDIV-ZINC06916832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 5.6080 -3.9770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.7880 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.2840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.0100 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.0670 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4610 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3890 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9170 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.5500 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8340 -3.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9740 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9500 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8710 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.5360 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7890 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.3650 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.1320 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4050 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.6440 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.1330 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.3490 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.6680 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.0180 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.3870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.9390 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.7420 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.1830 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.2080 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8490 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.9280 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.6940 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.4380 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9130 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4790 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.0420 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.5290 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END