NCID-ZINC04416280 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.4600 1.1630 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.2980 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 0.9360 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6800 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7920 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.6330 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9840 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4950 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6580 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1910 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9500 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.6890 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.6700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9120 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1760 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3580 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3710 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.5750 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.5740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.5080 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 4.2810 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 5.5810 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 5.7490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.5360 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3180 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8530 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.5250 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.8590 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.7210 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.4200 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1330 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5170 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.0150 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6410 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.7700 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2790 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.9650 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.2810 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.2460 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8970 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5870 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5860 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.1550 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.0720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.9270 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.0100 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.5060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 3.7270 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 5.4850 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 6.4280 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 5.7360 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 6.6780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.1740 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.8020 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.2500 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5390 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.2620 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.3430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.0320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5410 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.5090 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.4550 -0.6310 N 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 4 1 0 0 0 0 2 64 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 64 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 64 1 0 0 0 0 M END