CHEMBLOCK-ZINC01800341 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2580 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9790 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4960 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2370 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9560 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.3680 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.0800 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.3770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.9660 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.2570 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8250 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.4550 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.6130 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.0870 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.1480 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8320 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.9710 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.4270 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7440 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.6080 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.3790 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.4790 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.6640 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.7490 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.6500 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4630 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.3520 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6720 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.6230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.9320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.9790 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.7160 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2570 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7230 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.2470 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.3180 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.8590 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.4120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.5230 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.6760 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.7160 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6030 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5630 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END