CHEMDIV-ZINC03913602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1490 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5780 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6020 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1800 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0200 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.9640 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.1610 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.9310 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.1460 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.4860 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7850 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.3820 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.4010 9.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1500 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4440 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7670 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.7290 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.3560 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.5550 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.9230 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.5440 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.2080 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.2280 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.8950 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.2200 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5490 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.1870 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7830 7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 2.4610 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 3.2300 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END