CHEMBLOCK-ZINC03879448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6910 1.1830 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2020 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.8920 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.2070 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.1780 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.9090 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.2740 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.1390 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.4110 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 6.0630 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.1870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.9450 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 7.3490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 8.0190 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.9370 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 7.1150 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 8.7330 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 10.1000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 10.9120 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 10.1610 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.7710 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 8.9350 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 7.9600 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 6.7050 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.3410 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9120 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9140 0.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7000 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7090 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.6310 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.4110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.1540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.0820 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.8890 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.6900 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.2450 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.2920 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 8.8790 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 8.1660 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 10.6520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 9.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 11.1550 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 11.8640 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 10.7580 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 10.0880 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 8.6420 -4.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 48 -1 M END