CHEMBLOCK-ZINC04727898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.2300 -3.6560 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.2760 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9140 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.5350 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.1410 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.2090 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.2410 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.7860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.8260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.2900 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -6.1320 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.4480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -8.3000 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -7.7040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -6.2930 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9980 -6.2110 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -5.3890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.1820 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.6360 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -4.2860 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 -5.3210 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -6.7160 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -6.9960 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 -5.0310 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 -5.4280 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.2010 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2960 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.7400 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.6360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9990 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5550 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.6240 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.5970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.4430 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.4850 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -8.1710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -8.3240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -3.9090 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -4.6160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -3.2960 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -4.2920 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -5.2880 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -7.4620 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -6.7600 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -6.9640 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -7.9820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2660 -5.1740 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8840 -6.5040 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3460 -4.9080 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -5.9780 -1.0150 N 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END