CHEMBLOCK-ZINC01430718 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4410 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 1.2320 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.3340 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.3660 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.9840 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 2.7880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.9560 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 3.8620 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 4.0480 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 3.3250 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.4280 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.2420 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.2660 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.7780 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9140 0.1990 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.1460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.1710 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.1610 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.5550 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.7660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 4.4240 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 4.7540 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 3.4640 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.8650 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.7540 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.4110 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2320 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5030 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END