CHEMBLOCK-ZINC04112521 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.0660 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4490 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7400 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.3060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5310 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.0970 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.3260 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.0230 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.4550 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0300 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.7670 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.0760 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1690 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.8820 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2220 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.9670 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.0810 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.7420 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.9970 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.0330 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.9180 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.2580 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.1730 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0310 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6050 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.7360 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.5080 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2770 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.8710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8180 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7310 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.7130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.7410 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.2440 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.1830 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.2420 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.1960 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.4030 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0170 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5420 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4590 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0570 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.9860 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.3020 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.8530 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.2080 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.1610 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.6120 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.1110 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.7550 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.0770 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.7910 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.5630 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 4.8380 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.7880 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.8890 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 3.8040 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.9320 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.2770 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.7010 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1540 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 64 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END