ASINEX-ZINC00797656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3920 -0.9850 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.2660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.2150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.8030 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.7570 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.1220 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.5310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.5710 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9690 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9750 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.4040 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4500 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5650 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.4400 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.7750 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.7670 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.4310 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.1000 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.1050 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.4020 -7.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.8870 -6.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5330 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.3230 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.1670 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.3670 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.3710 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.1750 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.9750 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.9740 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0220 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.1230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8970 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3530 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.1270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.3000 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2180 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.0880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.0360 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5460 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5970 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0300 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.0380 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.8050 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.8400 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.9320 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.7400 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.5280 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.9590 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.6020 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.8200 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END