IBS-ZINC02258324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8610 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1740 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.1050 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2950 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2140 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8150 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7550 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1140 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.5380 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5960 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0010 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.3840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.9050 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9250 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.1380 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.5390 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.8060 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.1810 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -10.3590 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4920 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.7660 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4430 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8410 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.5940 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.5110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.9490 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.9460 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.7290 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.7320 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.6170 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.6140 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -10.5760 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.2010 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -11.1980 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5520 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1700 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END