CHEMDIV-ZINC00266858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0240 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0560 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4490 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1100 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9750 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1680 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.4900 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5790 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6220 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.0150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.3110 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.8680 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.0550 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.1740 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.4210 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -2.2220 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -3.5040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -4.4480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -4.1000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.8840 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -1.9500 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5230 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7230 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.4230 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 2.6610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.3540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.2330 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.2760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.7480 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -5.4470 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.8360 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -0.9640 0.4890 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 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 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END