CHEMBLOCK-ZINC01425124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0680 -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 0.0070 -1.5800 -5.5560 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END