CHEMBLOCK-ZINC03623666 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.2810 2.9410 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.4490 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6360 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7570 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6230 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9910 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.8690 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3860 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0240 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.1420 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3470 -5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -5.3340 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.4320 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.0730 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.5350 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.8730 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.7570 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.9380 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2910 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.2050 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.7660 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.4140 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5000 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.9350 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.1800 -10.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2980 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9850 -13.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9530 -13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.6560 -12.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.0280 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.2130 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.1530 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.5200 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2360 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.8490 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.9080 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3680 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.9340 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6500 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0780 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.0310 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.4280 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9240 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.2550 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2270 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5930 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3520 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.7230 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5920 -14.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9560 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2850 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.6290 -13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.1300 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.3720 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1320 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5530 -2.6110 H 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END