CHEMBLOCK-ZINC01022964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0630 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7060 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8820 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -4.2650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1520 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.9390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.3160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.0550 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.4280 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.0570 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2340 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1620 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.2830 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.5440 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.6750 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.5460 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2940 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.9500 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.9330 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.1090 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.4410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1320 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.5920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.6340 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.1300 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.0180 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5740 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.9540 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.4200 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.8700 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4190 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.6850 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.4150 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.4720 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END