NCID-ZINC05411692 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.5290 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9340 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -1.9970 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.3070 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4570 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9790 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2150 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3000 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 0.7420 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5390 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.6240 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0100 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.6360 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3410 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -0.4970 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 0.4920 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2780 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.5980 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.4360 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1880 -2.6120 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.0380 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.7190 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.5790 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.2220 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.2470 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.7590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.7560 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8930 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8940 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8520 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0430 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6060 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8260 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6380 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.7460 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8260 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2630 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9770 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.2570 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2080 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0790 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.3510 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1500 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.6390 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1820 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.8910 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.6170 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.4600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.8990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.7980 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.1950 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.2920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.2820 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.7150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1680 -0.4500 H 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END