NCID-ZINC04759020 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -2.0590 -0.7640 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.8790 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.2270 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2610 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7710 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0670 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7230 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1910 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1490 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5490 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0350 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4100 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3020 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.6740 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.5660 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.9390 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.8290 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.3730 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.2260 8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.7730 9.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.6540 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.8430 10.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.1760 11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.0820 12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.5830 14.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.2190 14.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.3890 13.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.8160 12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.4270 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8980 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.5630 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.8470 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.2020 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9680 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0230 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.7590 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.5210 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1760 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.6450 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.8830 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.1370 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2140 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.8360 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.1450 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4720 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6040 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5560 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9520 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0240 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.2160 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.8840 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.3170 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.8250 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.1420 12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.2510 15.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.8270 15.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.1060 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.6390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.3350 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.6580 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7660 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1050 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END