NCID-ZINC05813195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.1050 0.2050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1300 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5540 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7800 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.1590 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.9680 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 -2.0500 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.4570 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 0.4290 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.1020 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 -0.5790 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 -0.2460 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 0.8150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.9580 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5980 -2.0410 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.4440 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.1790 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.3500 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.5820 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 0.2900 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.2250 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.5510 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.0060 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.8330 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8790 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.5500 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.1740 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.1270 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.4530 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.3090 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.5400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2840 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.2780 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.5260 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.7810 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7870 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.5010 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8750 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.5520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.5260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.2020 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.5840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.9950 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.4590 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.4550 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9750 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.3610 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.3920 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.5870 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.6990 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.6150 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.4130 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.6820 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3090 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0780 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.3020 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.7570 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.9850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END