CHEMBLOCK-ZINC04626428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -4.4280 2.0200 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.5380 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2620 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.7440 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5440 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.3480 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8150 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.0380 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.4550 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.8330 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1710 -3.9950 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.1960 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6120 -4.9930 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.5440 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.2900 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -5.1640 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -4.2800 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.1790 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.7380 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.0230 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.8750 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.9670 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.2070 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.3560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.2650 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.4360 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.5900 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.3790 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.1460 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.4120 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.1790 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.1360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.0970 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8700 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.1030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.0450 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.8940 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4680 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5740 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.6040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.2250 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -6.2360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.7500 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -4.0670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.7270 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.6880 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.6330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.0600 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.5430 -4.6790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END