NCID-ZINC04707419 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8980 0.9300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4910 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7350 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.5360 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8970 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.4610 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.6650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0650 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -2.1440 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7620 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7330 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.4550 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.2070 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.7630 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4870 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4560 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.6170 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.0240 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.9300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.2860 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.7370 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.8310 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4740 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0930 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2940 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4630 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.0960 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4510 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.1770 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.5500 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.1960 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3280 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.1000 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.5220 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.5240 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1050 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.7080 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.2140 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.0090 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.7380 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.2470 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.5770 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.9940 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.7970 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.1830 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7660 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2830 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.7310 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.7250 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.5300 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.9440 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.2360 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.1200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7080 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END