CHEMBLOCK-ZINC03623682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.7460 0.2350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6720 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9470 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4700 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.3310 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.9360 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.6950 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8190 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2150 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.3560 -5.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 -5.3580 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4930 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.3730 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.4970 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.5730 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.9490 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.9350 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.0590 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.5690 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.7360 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.3970 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.8930 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.7240 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.1640 -4.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.1460 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.2730 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.5280 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1590 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6520 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2160 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.5350 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.6000 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5970 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5540 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5120 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.9620 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7040 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.8440 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3590 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.7490 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.6360 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8690 -7.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END