IFLAB-ZINC01556635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1860 1.6090 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0800 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.3030 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4450 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4650 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.9120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.4240 2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -6.0700 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.9540 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.9380 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3570 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9830 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9920 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0400 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1360 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1270 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1270 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.4070 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3340 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2310 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.2250 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.3240 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.3180 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.3250 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.3080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.2230 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0530 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9120 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.4460 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END