CHEMDIV-ZINC06746626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3220 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0680 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6980 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0830 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6200 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.9640 -2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9240 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.2950 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7660 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.1350 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.8630 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.0870 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.6490 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7210 -1.6680 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.9560 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.8950 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.0790 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8120 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.7850 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0240 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.5650 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.0780 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.7040 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.8620 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.9970 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.6050 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.0410 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.8380 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.3410 -2.9910 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END