CHEMDIV-ZINC04111265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.4540 -1.2880 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5220 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -2.0840 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.9060 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6600 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9930 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.1070 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1070 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -0.7020 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9940 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8060 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.9180 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.6620 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.2950 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.1830 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4410 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5000 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1050 7.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.8530 8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.1810 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5900 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.9300 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.2610 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2760 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.9950 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6010 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.5220 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9540 5.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8000 6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.9330 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3810 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.5770 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3630 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.5470 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.8130 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.3440 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5690 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6420 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5430 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.2040 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.5300 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.8760 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.8960 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.5750 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1340 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.1510 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.4880 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2980 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END