CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7510 -1.8970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.8740 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3530 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.3960 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.2590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.2440 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.5260 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.8320 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 0.9950 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.0590 5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 1.8580 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.5420 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.3250 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.9420 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.4590 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.3530 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.7420 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.0410 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.2980 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.2740 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9860 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.7120 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.6080 8.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.0780 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.1680 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.3110 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.3640 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.2740 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 4.1290 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.1330 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.6090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.1530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.4040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.3580 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.2650 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.7920 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.7820 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.5650 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3280 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 5.8400 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.3010 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.1930 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7060 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.3450 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.3810 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 6.2570 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 6.0970 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 4.0570 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.5300 -0.1790 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END