CHEMBLOCK-ZINC03628993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3290 1.1950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3280 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9530 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7150 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6210 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4260 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8760 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5240 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8120 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -1.1140 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.2280 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.2340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.1940 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7710 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.5590 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.3120 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6290 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3560 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4000 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1500 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8550 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.1890 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.0620 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6400 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5560 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4750 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5540 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9190 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3890 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.3630 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2690 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5050 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.8790 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.9080 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.5520 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8970 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6220 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8830 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4120 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9660 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6600 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2010 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.7540 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.3950 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.3490 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END