NCID-ZINC01564302 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6870 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0690 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0740 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6970 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0880 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -0.6970 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.0050 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6870 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0700 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7590 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0740 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8670 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 -3.2740 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.5990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9950 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.7480 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -5.1270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.7620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0150 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.6350 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0380 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.3170 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2960 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.4910 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.3960 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.5460 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.8020 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.9090 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.7580 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.4460 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8560 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1420 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6070 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.0750 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1430 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.6080 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.8390 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.0330 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.7090 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.0610 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.7330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.0560 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6040 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.1970 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.2470 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 6.7040 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.1140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.0640 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.9570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 27 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END