CHEMBLOCK-ZINC04320743 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6590 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7010 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1660 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -6.5340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6910 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.2210 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2010 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.6480 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.8500 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.9640 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.3560 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -9.8600 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -10.5350 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -10.5090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -11.9040 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -12.5050 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -11.7320 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -10.3500 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -9.7340 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3230 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.5880 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.5940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5690 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.1110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5750 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.5690 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.9620 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -7.9560 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -12.5100 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -13.5830 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -12.2080 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -9.7530 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.6570 -4.3240 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END