NCID-ZINC01579188 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8030 -1.6960 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3100 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3410 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9540 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8210 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2080 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.1360 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.8060 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -3.8890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.2890 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.9260 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.5580 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.0740 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.4370 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -1.3540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9530 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.4600 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.9350 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.4420 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.0620 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.5860 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.0800 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.2090 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9620 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4820 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7970 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8540 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1260 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.6890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4410 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.2890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0360 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3080 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7210 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.5520 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2060 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.0100 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.5580 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.0110 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.4740 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.1570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.5830 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.0430 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7530 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.4940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.6420 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.7340 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.6440 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.7100 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.7690 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.8790 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.0280 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.7870 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.1660 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END