NCID-ZINC06001825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6790 2.6910 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.9200 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9210 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6770 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.4620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6390 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.9160 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9840 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4780 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6880 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4140 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7780 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.4640 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.0760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.1620 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.4950 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.0550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.3890 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.1720 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.6120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.2830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 2.5320 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 3.0180 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.1470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1310 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.1270 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.1530 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.1810 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.1820 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.4750 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8820 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.1000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5050 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.2900 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0980 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.2980 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.8080 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.2230 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.8210 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.4450 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.8550 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.1110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.8880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.9360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.2070 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.4270 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.2900 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 2.3230 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 2.5760 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5140 4.2900 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END