CHEMBLOCK-ZINC04140736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7070 1.7420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3340 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8630 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4010 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.6180 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.1120 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3910 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.1720 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.6830 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8910 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.1440 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.2550 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.0320 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.2020 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8080 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.9350 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3640 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8020 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0580 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3620 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.2210 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.1390 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.2160 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.2460 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.0690 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.1310 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1150 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1600 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0060 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1910 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4000 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.2800 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.3880 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.5170 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.1270 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.7930 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2760 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.0410 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.8200 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2900 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.0340 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.7630 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.8040 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.5970 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.5560 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.1420 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.8130 3.2660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END