CHEMBLOCK-ZINC01446072 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4130 2.2660 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.7520 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0920 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2600 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9330 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.2620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9170 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2420 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9140 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.9240 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.2400 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0270 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.9000 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.2900 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.9640 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2760 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4600 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7810 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.9180 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7320 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4120 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.3600 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.1180 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.4970 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.1230 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.3710 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.9920 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.5760 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.7690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.4850 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8700 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.4060 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6400 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.6390 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.1340 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.9230 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.3870 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.0560 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2700 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.6300 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.0870 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.2010 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.8620 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.4050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END