CHEMBLOCK-ZINC00062892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7740 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.6960 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.1810 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.4620 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.3500 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.5090 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.2360 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.7440 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.9310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.6380 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.1170 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.5450 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.4410 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.7790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.5200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.9700 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.7800 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.1500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.5630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.0500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.5350 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.8080 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.5880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.1980 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END