CHEMBLOCK-ZINC04402401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.1030 1.1600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7310 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.1440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.6240 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -2.9480 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4400 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1130 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.4210 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.2140 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.8140 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6280 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3030 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8220 -2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -3.8470 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8540 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4360 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.2210 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5920 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.5620 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.0700 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.8200 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.7470 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.3320 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.8600 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.5820 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.1490 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.9960 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.2750 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.7100 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.4450 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.3580 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5280 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5330 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1510 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.7980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.0730 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.8900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.2680 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.0740 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0300 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0130 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4200 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.5050 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0240 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.4190 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.0250 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.4830 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.7130 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.6580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.3740 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.1490 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END