CHEMDIV-ZINC00201059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9050 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9360 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.1900 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.3160 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9770 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8680 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2790 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9910 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2190 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3970 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0970 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.4570 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7160 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4200 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1390 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.2590 -10.3110 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8220 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.8520 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.0740 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7720 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.1420 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1910 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8210 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0970 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.2980 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.6900 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.6250 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3740 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END