CHEMBLOCK-ZINC01097813 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.9220 -2.5100 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1650 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4450 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9620 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6530 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -2.0360 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7400 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4780 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.5160 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.8180 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.0900 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.3490 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.4540 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1000 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.1060 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3230 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.9700 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.9200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.2570 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.6450 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.6950 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -9.4680 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.6940 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.8930 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.6580 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3660 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.5840 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2310 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.9750 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0340 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5750 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0710 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.5390 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.3050 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.6250 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.0440 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.7610 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.6670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.9250 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.6160 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.6900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.9980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.1400 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -10.2880 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.4240 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END