CHEMBLOCK-ZINC04689787 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4510 0.0790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4490 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 0.3840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1500 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3420 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4520 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1100 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -2.1600 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.4290 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6450 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3620 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.0060 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0820 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.9880 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.8140 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.2650 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1640 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.7190 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.9020 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.8300 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -1.8950 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -2.5950 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.0080 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3680 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8400 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.5300 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0640 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2360 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.1300 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6700 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.7800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.5860 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4850 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.8550 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.6400 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.9960 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.8290 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.1800 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.0020 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.7810 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.6740 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.8930 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.4840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.8910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -3.6760 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.3390 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.0230 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.6800 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.1780 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.1310 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6550 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7750 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7370 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0420 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2110 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END