IFLAB-ZINC00045771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0100 0.9090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9930 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4170 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.8660 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.4110 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.9080 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.6720 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.1970 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1310 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.6630 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.0270 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.8770 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 7.3680 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.9950 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.4810 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1810 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.2570 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.4450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0920 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8860 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1890 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.0710 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.5000 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.2110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.3340 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.0050 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 7.4360 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 8.9450 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 8.0380 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.5220 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.0810 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.4420 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END