IBS-ZINC01250517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4380 2.6610 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.3470 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.2650 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0740 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0610 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.9740 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1740 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3290 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.3620 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2650 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.4100 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5820 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.8480 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.7250 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.2620 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.1300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.4590 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.9220 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.0580 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.3710 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.4040 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2490 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.5550 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.4350 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.4200 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.6000 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.7840 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.7950 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.6250 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.2170 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.4760 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.2420 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1450 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0210 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3150 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1400 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.4220 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4490 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.2250 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.7720 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.4200 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.4850 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.7000 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.9750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.4060 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.4100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -8.0790 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4950 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.8150 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.9210 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.7170 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.4130 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END