CHEMBLOCK-ZINC03089132 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.9970 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1560 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0740 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3160 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0820 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.4180 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4280 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6270 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1140 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 0.7200 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9770 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.1320 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.0230 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.6600 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9980 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8000 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.2760 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7950 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5110 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7320 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.9150 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0350 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9720 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.7880 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6660 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.7780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0050 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.1780 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4620 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7700 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8900 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3740 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7930 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.3860 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.5840 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.1170 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8770 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6820 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.2420 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1830 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.1790 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.8480 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5200 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5210 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END