IBS-ZINC02337307 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0660 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.4050 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.6440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.1190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.9280 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.5380 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.9710 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -6.1700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -6.2670 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -6.4500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.5370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -6.4390 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -6.2620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -6.5540 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -7.1310 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -6.7130 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.1780 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.1870 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.8900 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.4370 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.4280 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -6.1990 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -6.5260 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -6.1900 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -8.2180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -6.7370 -2.2750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END