IBS-ZINC03882061 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.6000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0780 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -0.2850 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.4490 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 1.5240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.0870 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -0.9650 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.3380 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 1.3990 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5020 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.5520 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3470 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7660 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 0.4070 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.1790 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.3890 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.3850 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.4980 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.7880 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.5100 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.4330 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 3.9130 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 2.2100 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7850 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1090 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7470 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.6590 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.3380 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.2240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.0330 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.4280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.7540 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.9460 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 2.4120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.0960 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0280 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8560 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0010 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0360 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.6890 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0130 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1480 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8180 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.5980 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.6150 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.6470 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 3.1650 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.4330 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.9680 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 4.6450 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.1270 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.2100 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.9420 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.2650 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2250 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1560 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0060 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.3710 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.7830 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.1580 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.3120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.8910 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.6540 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.0500 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.5760 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.3260 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 M END