CHEMBLOCK-ZINC01443729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7940 1.8970 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.4000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.5910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7330 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3540 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5020 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8260 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.5500 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2220 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -4.6180 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9560 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0120 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8440 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7630 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.8300 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8420 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.2460 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.5350 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.6680 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.5410 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.6960 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.3590 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.5000 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.9920 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.3240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.1870 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -12.2140 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -12.7930 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.6870 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.8940 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.3590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.1570 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.2590 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3740 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.0700 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4230 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1280 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7880 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5450 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.6940 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.8900 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9780 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.8600 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.4290 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.4620 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.9780 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.0130 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.7020 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.6720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -14.1660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -13.7160 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -14.7050 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END