CHEMBLOCK-ZINC05276140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5760 2.6960 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.2510 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 1.0920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.9920 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0230 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7840 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.5140 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.4820 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7160 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.3350 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0120 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4810 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8730 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2920 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0240 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3380 -5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.0590 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4360 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3930 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.0160 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1140 -7.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.4420 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.2610 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.4590 -9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9550 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.8550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.8840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.3770 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.2340 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.8100 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.3290 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.2710 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0390 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2120 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3260 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0360 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.4160 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.5220 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.0230 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.5810 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.1370 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.9150 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.0380 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.6890 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.9700 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END