CHEMBLOCK-ZINC03624351 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.7740 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2570 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3120 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.6600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2790 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4220 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.9020 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -6.1680 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.2380 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.6340 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3540 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.4920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.0930 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.0170 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.3100 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -9.8440 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.1180 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -12.3360 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -13.5040 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -13.4550 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.2370 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.0690 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2080 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.0030 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.6890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3850 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2180 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.6550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8350 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.2170 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2750 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.1100 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.0520 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.0440 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.1020 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -12.3740 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -14.4560 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -14.3680 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.1980 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.1170 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6070 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.3690 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END