CHEMBLOCK-ZINC04625527 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7600 0.3010 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.0680 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -2.1800 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -3.0270 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5140 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0130 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.4020 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.2340 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.4530 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6950 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.1770 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.2960 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.5260 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.5540 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.4770 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.5860 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.9260 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.0900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.2520 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6710 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.1100 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.6740 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.7160 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.0270 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.8120 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.8570 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.2420 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.0360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.6000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.3550 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1430 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.3330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.5440 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.7390 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.3590 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.8850 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.3870 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0640 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.6390 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3680 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.9900 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4000 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7610 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3170 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3040 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.2550 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.3290 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.0060 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.3920 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.4720 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END