CHEMBLOCK-ZINC04577907 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.3210 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2020 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6500 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9870 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8420 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2160 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7470 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9010 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5030 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5680 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4160 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4890 1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.0470 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.8690 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.7630 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.4140 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.1140 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.7500 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.4490 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -6.9970 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.3610 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.6620 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -8.8760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -9.3280 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -8.9640 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.6290 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6150 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6620 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7720 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4960 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6530 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4470 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.8700 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.5420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.9660 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.4800 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.1540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.3350 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.7360 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.6700 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.0720 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -7.1900 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.9180 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -7.4950 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -7.0390 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.9210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.5820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -9.1350 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -9.3740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -10.4070 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -9.4620 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -9.2860 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -8.9510 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.8880 1.3760 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END