CHEMBLOCK-ZINC04412972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8560 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3090 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5150 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3730 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.8620 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.4070 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1800 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.7300 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.4820 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.2530 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8170 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.4020 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2860 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8620 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6630 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.7240 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9180 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.6310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0840 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7530 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5310 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9190 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.2540 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3720 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4030 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.9150 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.1250 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.3230 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8290 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.1960 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4170 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.7280 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6620 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.9590 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2730 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4930 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.6710 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.3750 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.4380 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.1240 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9460 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END