NCID-ZINC01571423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3100 -0.7840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7980 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5200 -0.2610 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.9910 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.9860 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.6540 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.4740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.1210 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.2720 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5310 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.6840 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.5840 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3270 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1580 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.1830 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3410 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2360 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.5270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4540 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0990 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7870 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5400 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.2850 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3120 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.4140 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.7330 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.9460 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.7820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7780 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.3930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.6660 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7140 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5270 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.4790 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.7870 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 4.2850 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END