CHEMBLOCK-ZINC02205025 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -8.0040 -2.7360 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.9830 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.9080 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.4000 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.2200 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.2920 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.4740 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7830 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4020 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8360 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.5300 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3340 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.7730 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5910 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.6790 -5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -4.7130 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4280 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0430 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -1.2850 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0640 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6430 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.4240 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9870 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7690 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9870 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4250 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.5350 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.8940 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7390 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.4710 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1800 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7400 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.5200 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.1840 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.0420 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.5350 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.2000 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.4630 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.9700 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.4010 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.4040 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.0270 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.4630 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1910 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5980 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2100 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8180 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8130 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0520 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1590 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.6190 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.4450 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.6470 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.1800 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7390 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3250 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.6790 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0020 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END