CHEMBRIDGE-ZINC00755656 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4020 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6510 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1080 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9740 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.1680 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.4910 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.5800 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.9290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.3120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.3640 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.0620 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.1680 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.4160 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.2130 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -3.4880 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -4.4600 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -4.1760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -2.9110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -1.9280 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -2.6390 0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -5.1330 -0.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5260 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7250 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1830 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.6740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 4.3560 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.6690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.4200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.2840 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.7110 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -5.4460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -0.9420 0.4810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END