CHEMDIV-ZINC05054168 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.8170 0.9290 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5610 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8940 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9960 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5880 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7530 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5340 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8160 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.8550 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.0750 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.9600 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.1210 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.3560 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.1160 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.3320 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.8850 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -6.1000 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -6.7600 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -7.2080 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.0020 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.4470 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -8.1250 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.6140 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0820 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.9350 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5180 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2340 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.3720 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.7960 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7730 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5160 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1540 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.1790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7860 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1480 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.5840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.7510 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.7740 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.8640 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7910 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.6820 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.3690 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -6.9260 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -7.7230 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -8.4260 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -7.4570 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -9.0080 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -6.3940 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -5.3730 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.7230 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.3760 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3680 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.9260 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.6810 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0900 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.6350 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2610 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END