NCID-ZINC01677719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.4300 -1.9820 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0290 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7610 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.6450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8710 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5040 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6140 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.0870 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.4480 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3510 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.0140 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.4070 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.0370 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.1750 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.4530 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 0.4820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7310 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9150 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.3520 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.7880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.7030 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.1760 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.2630 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.1640 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7530 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.5790 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.0330 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.9430 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.8220 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.9260 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0910 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9030 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.9140 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1080 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1370 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.5140 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.7770 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.9800 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.1540 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.5870 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6550 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.7840 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1980 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0450 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.4980 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.1700 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.9700 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.2700 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.8520 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END