NCID-ZINC04656494 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5010 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6440 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3220 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4420 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1770 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.6820 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1410 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.5360 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.0330 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.7230 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.1020 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.8570 12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.2100 13.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.1870 13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.7910 14.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.0180 15.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.3740 15.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.9880 14.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 1.1260 16.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 2.5450 16.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -1.6200 16.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5940 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.8130 8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3740 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4010 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.5210 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.0940 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0310 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8090 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.2290 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8440 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.8840 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.8010 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.9750 11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.9340 12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.7900 12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.8680 14.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 2.0660 14.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.8340 16.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 3.0240 17.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 2.8600 15.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.7820 16.6020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END