CHEMBLOCK-ZINC01444404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.7130 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2060 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.5760 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -1.3170 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0290 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5030 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1720 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4700 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.9210 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2320 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.0940 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6450 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.3370 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5430 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.3220 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.5420 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.1300 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.8220 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.4430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.6260 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.3160 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.9360 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0000 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2490 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9620 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0500 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0290 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.1980 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.4440 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.5360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7700 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2680 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0650 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9850 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1190 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.2850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.6150 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.3060 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.6570 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.9830 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.9220 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.1520 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.4730 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END