CHEMBLOCK-ZINC04686984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4340 -0.2150 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.6040 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8710 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7500 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6660 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9840 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -4.8350 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2600 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.7620 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.0530 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.7640 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.3340 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.1150 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.4160 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.8460 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0660 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.7530 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.4510 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0220 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.6710 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2280 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4190 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3020 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0460 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.0390 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.5040 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3130 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9250 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7230 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.0800 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3050 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.1230 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.7350 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.5100 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4070 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.1130 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.8090 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.2600 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.1950 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.7730 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.8440 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.3710 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5960 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0590 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6730 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.0940 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.8650 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9770 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7440 -4.2300 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END