NCID-ZINC04946446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4440 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0190 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1870 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1670 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.3780 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0720 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0200 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -3.1860 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.3570 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -4.4820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2240 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -4.2830 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8220 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -2.0860 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5340 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8400 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.5130 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.2350 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4530 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.5150 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.4010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5150 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.3670 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.1810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.1480 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.7060 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8450 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4980 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4840 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.2210 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.4490 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.1980 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3180 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.5320 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.7230 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END