NCID-ZINC01683586 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6760 1.9900 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5340 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2760 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6270 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.1460 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3240 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0440 -2.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4990 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0240 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9810 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -4.1640 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.6790 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -4.5650 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.0580 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.9520 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.3830 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.9200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.0270 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5990 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.3180 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.8090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.5490 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.3670 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.8820 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.8410 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.4620 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.3580 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9990 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.3840 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.1090 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.5670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.3490 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1310 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.1890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7240 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.5320 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.5180 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.4750 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4460 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4660 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7560 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.9780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.9780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.1370 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.9400 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.7110 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5510 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.7310 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.9690 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7790 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.9320 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.5120 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8570 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0650 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.3300 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.9070 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.1070 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.5100 3.9030 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 M END