CHEMBLOCK-ZINC02503714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4750 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5320 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.7340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2590 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.3040 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.7750 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.6850 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.1090 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.6470 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.7510 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.2850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -4.7080 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.6190 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.0880 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.0150 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.7190 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.2300 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.7110 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.1220 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.6750 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.5330 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.2750 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -4.3600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.1200 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.9610 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.0200 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.7950 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.2120 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.4930 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.7370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4570 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.2040 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.4840 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.7490 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.2090 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.4890 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.5450 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.2950 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6130 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END