CHEMBLOCK-ZINC03618809 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5270 1.6670 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1710 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4800 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8040 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3990 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5480 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0310 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.4160 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7950 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.4970 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.1970 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.1950 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.4920 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7880 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.9590 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1930 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.3690 -0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.2910 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.2510 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.9240 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.5980 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.8180 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -9.3630 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.6890 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.4670 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.7280 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -9.2830 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.5540 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.0040 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.1020 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8080 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.1550 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0290 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4360 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.1420 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.4980 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7460 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.4910 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.2360 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3110 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.2980 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.8220 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.3170 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.9570 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.0390 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.6560 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.9470 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.9620 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -10.3710 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.2510 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.6270 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.3150 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1600 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.7590 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6610 -0.7190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END