IFLAB-ZINC04374432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3800 1.4080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4880 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.3000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.7180 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 5.8530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.7210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.2600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.8450 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.7420 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.9710 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 8.2020 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 8.9440 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 10.2560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 10.5960 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 9.1230 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 8.7190 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 10.9780 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 11.0930 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 12.0970 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6920 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0680 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0470 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.9040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.3230 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.2790 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 6.1430 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.5370 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 11.0140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 10.2170 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 11.6120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 9.8970 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 8.4470 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 9.0670 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.6650 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 9.3260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 10.2770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 11.9560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 11.3660 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 10.1360 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 12.2240 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.5650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1370 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6570 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 10.4950 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END