ASINEX-ZINC00864492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2800 2.0920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.6690 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0630 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.5740 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1710 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.5520 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1940 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0820 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.5230 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.5880 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.3150 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -0.4110 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5880 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1340 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0640 5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0760 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3270 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4830 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6100 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.5440 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4270 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.3350 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.7750 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.5280 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7280 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1040 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6770 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.0780 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.2940 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.0740 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4870 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.8750 -2.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.4000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.5530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.4070 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6530 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1310 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2730 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2720 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0550 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7980 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5060 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.5280 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.4180 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4370 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.2750 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.7450 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.6790 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.1420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.0940 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END