CHEMBLOCK-ZINC04786509 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6620 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9970 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4360 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5400 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2060 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2080 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -2.2160 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5800 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2520 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3630 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.1950 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.2430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.3660 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.6100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.7220 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.5820 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.3510 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.0410 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.4170 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.3330 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.6160 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.5730 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.9030 7.9770 O 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 -1.0200 -0.3810 0.0100 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 -1.9870 -0.3190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9160 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6970 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8820 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7700 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5140 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.8360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.0580 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.7210 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.1370 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.2000 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.6590 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.2510 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.2900 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.4400 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.8980 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.4510 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END