CHEMBLOCK-ZINC04184481 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.1020 -0.5780 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0550 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1710 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9540 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.3060 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.5610 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.3400 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.9890 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.2900 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 4.6860 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 3.7920 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.4960 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.0950 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 4.1960 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 3.3300 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 3.7600 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.8160 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 1.6240 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 3.3070 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 4.6170 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 4.9960 -8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 5.5320 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 5.1840 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 6.0230 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 6.9410 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 7.2470 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 8.2240 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6270 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1220 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.5950 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4840 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7430 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6320 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.2220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7810 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.1480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.0720 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.6090 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.9840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 5.6920 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 1.8040 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.0900 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 5.0990 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 2.3000 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 2.6990 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 7.5710 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 7.1380 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 6.6620 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 8.8090 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 8.4430 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6400 -0.0660 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END