CHEMBLOCK-ZINC03623515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8070 0.8080 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0490 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4580 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9370 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2950 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.7790 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9110 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5570 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0680 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4420 5.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -5.4210 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.5670 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.6320 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.3160 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.5210 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9780 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.1680 8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.0330 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5030 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6160 11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2620 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7900 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.6660 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2260 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.7470 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5240 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9740 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.8370 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8800 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0110 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6140 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.8380 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5820 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.5600 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9780 12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5720 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2680 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.2950 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.8220 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.5180 3.3360 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END