CHEMBLOCK-ZINC04751417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 1.5720 1.3900 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0090 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.3930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.1990 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7330 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.6740 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 6.1920 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 6.3050 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 5.5510 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.3030 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 8.6640 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.3780 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.3330 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 5.6930 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 6.2300 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.7860 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.2960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.2310 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.4340 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.7120 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.7770 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.5830 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 6.7000 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.1990 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.1610 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.3890 -4.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.9280 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.5320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5280 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 7.3560 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 7.0090 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 9.3770 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 9.0450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 9.2050 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.2150 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.0170 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.0910 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.9870 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 7.0720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 7.1250 -1.7480 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END