CHEMDIV-ZINC03907354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3430 -2.2770 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8980 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -2.1610 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6350 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2940 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8020 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2760 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0870 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9390 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4210 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4550 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.5590 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2360 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.7180 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.0760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.3430 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.7490 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.8880 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.6210 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.2180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.3290 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.2720 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.5520 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.6210 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.2720 1.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9790 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.7670 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3550 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3180 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7100 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6920 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9350 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.4910 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0830 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5470 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.1750 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.5110 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.7940 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.8490 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.4570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 2.7820 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.3030 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.0410 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.2230 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 2.7090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 4.2920 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 4.1110 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END