CHEMDIV-ZINC06720562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.4240 1.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6940 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0770 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8170 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1290 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7620 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0620 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7540 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1460 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8570 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1790 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1480 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.7600 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.2900 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.7820 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2650 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.7350 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.1800 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.9160 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.2960 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.9470 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.2180 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.8360 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.1250 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8820 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.1550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6140 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1390 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9820 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2140 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6700 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9370 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.4230 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.3910 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.6260 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.6340 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.6020 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3490 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.3990 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.4090 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -12.8680 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -14.0260 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -12.7300 -0.0300 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END