CHEMBLOCK-ZINC04081294 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2470 2.5210 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2640 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 0.6670 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.2190 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.7200 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4150 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2900 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1400 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0170 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0430 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.1920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.3100 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.4630 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0780 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.1320 0.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1340 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2470 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.3500 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.4640 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3870 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2950 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.7060 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.0620 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.8640 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.8370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6800 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7740 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3400 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1210 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.0530 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.2120 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.1390 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.6350 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.4910 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5660 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2790 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5020 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1780 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2030 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END