IBS-ZINC05346415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.7420 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.1360 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 6.2510 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.3740 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 7.0600 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.7030 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 4.8930 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.5910 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.0170 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 7.9870 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 7.5460 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 8.4750 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 9.8190 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 10.1860 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 9.2780 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 8.7680 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.1580 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.9660 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.4920 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 8.1620 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 10.5690 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 11.2300 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 9.0240 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 9.4750 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 8.8130 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.0560 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.0620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.2910 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END