CHEMBLOCK-ZINC04671048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5620 1.4910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7650 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3400 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4320 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5470 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9420 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.3430 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.1650 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5330 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.0790 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.2570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.8940 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0660 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8830 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.7990 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8930 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2110 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0470 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5840 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7390 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.3940 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.3660 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.6840 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.0360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3870 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0930 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END