CHEMBLOCK-ZINC04481452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.7300 -3.0060 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9680 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6150 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8340 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6440 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.4190 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6500 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.2580 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.5410 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.0550 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.0090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.5710 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 3.9420 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.7600 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 4.2100 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.8410 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 5.1090 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.9120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.5810 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9110 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.0460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.6700 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.0440 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.8050 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.1950 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.8220 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.3050 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1970 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5120 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.1300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.9340 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 4.3780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.8330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 2.4120 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 5.3520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 4.5980 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 6.0260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.2690 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.1520 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.0780 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.5270 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.7950 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.3480 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.7360 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -10.6890 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -10.5770 -2.7030 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END