CHEMBLOCK-ZINC04180289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.1590 1.8320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.3470 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0610 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3440 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9780 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.4030 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2810 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.8560 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9150 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2110 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7020 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5850 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.0530 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2340 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0530 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5220 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.1960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.9270 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.6360 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.3460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.0690 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.2220 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4300 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3500 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.8650 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.0980 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.9200 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.4130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8040 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.4550 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7230 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2890 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.2260 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0590 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6000 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6930 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.5290 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6610 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.6270 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.5270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0470 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.4230 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.5040 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.1060 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 27 48 1 0 0 0 0 M END