CHEMDIV-ZINC05055248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -3.0170 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.3180 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9870 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2360 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.8500 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.2140 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.9640 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3460 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.2000 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.5480 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.9380 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.7890 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.7400 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6540 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.7400 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.9510 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.0450 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.6940 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.2490 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.1480 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.1910 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.9450 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.7540 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.7130 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END