CHEMBLOCK-ZINC00062725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.6990 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.1840 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.1780 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.3970 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8780 -3.3890 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -1.3820 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -2.0100 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1870 -1.3780 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -3.0300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -3.4980 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -4.4330 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -4.9000 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -4.4320 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -3.4930 2.8840 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -0.3360 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -1.7060 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -3.1320 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -4.7990 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 -5.6320 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -4.7970 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -3.1240 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 M END