CHEMBLOCK-ZINC01105316 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3640 0.8180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4920 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3850 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4130 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2540 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.3810 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6150 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.5480 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2560 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0480 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1110 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7110 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.8520 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.6720 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.2050 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6070 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5030 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4440 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.1680 4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -0.1580 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2070 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6210 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6100 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1770 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.1550 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8860 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.9710 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.6320 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.4940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1710 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.4860 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.4440 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.0700 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.5160 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3540 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5730 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2620 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5080 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3700 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0320 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.5770 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2980 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.8950 6.5960 O 0 5 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END