CHEMBLOCK-ZINC04625530 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2020 0.1910 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0290 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -2.0850 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -2.8320 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2390 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7430 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6960 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1760 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.0470 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.6030 5.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.4780 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.3500 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.9010 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.2870 5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.7610 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.4980 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.3600 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.0260 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.4590 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.6350 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.3890 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.8490 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0930 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.2700 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.4120 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5370 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.0120 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.6800 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.8020 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1100 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7300 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.8750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5100 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.4080 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.4160 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.4230 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.5630 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.7760 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.4830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1270 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.5650 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.2930 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.0790 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.5620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.0710 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9570 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.7140 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3030 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8700 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.0710 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.0870 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 1.1040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.3160 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 11 1 M END