CHEMBLOCK-ZINC01425225 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9690 -1.9500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.2500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0140 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0660 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4300 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.7480 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9150 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.4680 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.8480 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5140 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.8220 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.4500 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7740 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.8770 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.4760 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.4690 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -5.0410 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.9800 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -3.2610 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -2.2880 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -2.0330 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -2.7520 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -3.7280 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -5.0320 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.4850 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.0830 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -6.5090 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -7.0750 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.4980 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.9540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0140 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1860 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2460 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.7170 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6500 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.1910 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0000 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6460 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.6110 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.8020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4860 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -5.4110 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.8640 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.4600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -1.7260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -1.2720 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -2.5530 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -4.2930 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.7410 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.4010 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.7240 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.7820 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.1580 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -6.8330 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -6.8830 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.7860 5.2840 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END