CHEMBLOCK-ZINC01422122 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.3760 -2.2360 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1000 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5770 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4230 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0120 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8690 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.5350 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.6600 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.0570 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3360 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7790 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -1.1970 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.8710 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.3930 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.6240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.6980 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.2350 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.4660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.1100 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.1930 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3080 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.2700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.1800 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.0650 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0550 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.2800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6590 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.8840 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7010 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.0480 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.5090 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7010 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.4210 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.3240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.2690 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.5590 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.1400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1440 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.0290 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.7240 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.2680 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.1050 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.0170 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.4450 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.0270 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.1280 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.9160 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.4260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.6520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.5340 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.9260 -1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0870 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END