CHEMBLOCK-ZINC04126358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7270 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.7580 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.2260 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6970 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.7250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.2240 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.7550 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.6940 1.3090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.3710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.6350 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.8470 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.4030 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.5830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.3420 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3180 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.8150 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3460 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.5790 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.3990 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.8450 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3380 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END