CHEMBLOCK-ZINC04742137 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2780 1.2200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8130 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0560 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9070 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0290 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6390 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8520 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1220 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.0050 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.2440 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.0540 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.6250 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.3860 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.5780 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8520 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.9260 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.8190 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6370 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5620 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.6660 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8000 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0080 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2770 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2460 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4080 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.5160 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3700 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.2580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3900 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5630 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3270 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9940 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7360 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.5790 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.0220 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.2580 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.0510 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.3880 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2880 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8780 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.3350 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.2000 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6040 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.3550 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.7310 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.3580 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END