CHEMBLOCK-ZINC04624630 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8440 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1610 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1280 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9040 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8120 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3620 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8260 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.2670 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7490 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9150 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6730 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7910 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.0240 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.0630 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3520 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9300 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -2.6830 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7080 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5320 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5840 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0710 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6150 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.6610 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1660 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.6170 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5750 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.2240 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.7180 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.8380 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8620 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1590 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1210 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5270 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5560 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.5720 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.8770 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8300 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.2420 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1850 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.9160 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.2820 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.1360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7260 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4730 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9170 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.2210 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.0850 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0080 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1510 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.5110 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.1110 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.9020 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.2840 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.8150 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.8720 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END