CHEMBLOCK-ZINC04593256 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -5.7350 -2.2860 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.9990 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.9060 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5030 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.9270 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.9320 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3290 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.7240 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6960 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2980 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.3210 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7100 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.1660 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.9660 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4590 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -6.1090 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.9930 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.4530 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.7840 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.9880 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.1600 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7030 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0490 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.8840 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3460 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5240 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.0620 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.9450 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9800 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.6500 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.2100 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.4780 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7540 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.4420 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.1300 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2220 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5100 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.4290 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.3920 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.8530 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0630 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.1930 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.9750 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1580 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7290 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.7190 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.5790 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5380 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0350 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5840 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.5850 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5640 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.4390 -0.2490 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 2 0 0 0 0 18 54 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END