CHEMBLOCK-ZINC03089695 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2970 1.5090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6890 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6840 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.8540 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9150 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3160 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9630 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.4360 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.2480 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.5280 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.5530 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.3160 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.8920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.8870 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.4970 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.1010 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.0990 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.5020 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.6560 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -12.9280 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -14.0390 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -13.8860 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.6200 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.5060 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8960 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8610 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1470 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1390 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4210 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.9230 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.4150 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.7180 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.7920 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -9.5670 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.2840 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.0490 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -15.0280 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -14.7560 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.5040 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.5180 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END