CHEMBLOCK-ZINC01056392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -6.7790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.7520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.9140 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.2210 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.6880 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.9000 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.0640 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.7460 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.5790 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.7270 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.3140 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.4820 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.0210 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -9.3930 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -10.2250 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.6860 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.6940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.9630 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.7410 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.9890 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.7500 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.3890 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.4110 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.3710 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.8140 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -11.2960 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -10.3360 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END