NCID-ZINC04900063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.5160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5400 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4970 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0480 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6920 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5690 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8560 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.9190 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.1920 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0060 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -4.5580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.4940 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.7240 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1050 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1220 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9010 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.5250 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 0.6830 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.9370 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 2.7790 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.3470 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8370 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1680 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.6290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1950 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0330 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6660 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.0410 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.2300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.0890 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.7290 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.5050 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.6410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.1860 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.0280 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.4490 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.7840 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.6560 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.3890 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.0500 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END