CHEMBLOCK-ZINC01427235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -0.3640 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6370 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.0080 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.1590 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.4420 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6550 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6570 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9060 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9160 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1320 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1340 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8980 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9000 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1300 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3580 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3640 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1700 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.7070 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.7220 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.1320 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5360 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5440 -8.3170 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END