CHEMBLOCK-ZINC03661806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6100 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2220 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7290 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.3420 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8270 11.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1240 11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9960 11.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9430 12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.7480 13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7480 14.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.9380 14.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.1480 13.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1560 12.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0320 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.8770 11.2520 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6940 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1620 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8630 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6700 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8140 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2810 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.7430 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7900 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.1800 13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5970 15.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7110 15.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0800 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END