CHEMBLOCK-ZINC01072707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.1100 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 7.4530 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 8.0130 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 9.3180 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 9.8440 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 8.2980 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 7.2340 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 8.0770 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 7.1840 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 6.3470 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 5.5120 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 6.3880 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6470 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.0810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.9590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 8.7350 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 8.6750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 7.8060 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 6.5630 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 4.9250 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.8430 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 5.7540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 7.0200 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7550 0.5640 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END