CHEMBLOCK-ZINC01235093 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1650 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7260 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.2070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.5210 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5830 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6830 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 -1.6600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.1360 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.1620 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3120 0.4240 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.2690 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.8780 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9200 -0.9410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.0310 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.6030 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.7140 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.2920 -0.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.8040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.0920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.1020 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.7820 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.8770 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.2320 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2650 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.0250 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.1850 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.2900 0.3220 O 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END