CHEMBLOCK-ZINC01421876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8320 1.3850 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8470 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1250 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.3380 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.3800 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.2250 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0340 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.9710 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6870 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3040 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.5640 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.6000 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5080 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0750 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4050 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5640 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2490 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.1330 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.4710 8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0180 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6570 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.6840 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.2700 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.6680 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.6180 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.1750 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.7840 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8310 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9640 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.3940 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9640 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8250 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.0460 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.9240 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.4880 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.2630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4100 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.2250 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.9780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6570 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.1190 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.4690 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2080 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.2340 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9270 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9190 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.2230 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5230 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5240 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.4580 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.9230 3.8880 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END