CHEMBLOCK-ZINC04523933 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.3020 -0.1100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5610 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8280 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0690 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9070 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3830 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7330 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6050 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.3460 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3860 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6920 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.3150 6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.0070 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.7960 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.3870 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.3850 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.8070 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.0050 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.4180 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.8880 8.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.0550 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.4470 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.6070 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.3570 11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.9570 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.8040 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.5250 12.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -0.3120 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.1900 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.3990 7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0540 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.0900 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5600 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2310 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.3040 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2360 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1970 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.5880 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6940 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9640 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.6680 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.4050 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6840 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9700 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7810 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3230 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.3160 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.8100 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6400 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.1380 12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.7580 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.2720 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.3720 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -1.2630 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.1190 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7070 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END