CHEMDIV-ZINC06810967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.4920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1260 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4030 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4340 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.3310 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.6210 -0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8920 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5380 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9000 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -2.6490 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4050 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6920 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1360 -4.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3310 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6030 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1560 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7990 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2000 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.5980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.7800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5200 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.1400 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0930 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.9040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5290 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.0200 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.3980 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1050 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.9750 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6900 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.9440 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.5030 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1780 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1300 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.0950 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.6170 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.8990 1.2420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END