CHEMBLOCK-ZINC04576460 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2230 1.1270 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0230 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3320 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3920 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.5160 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.2050 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0610 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 0.5710 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.7300 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.1320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.8870 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.2520 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.8680 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.1050 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.2560 -4.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.1100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.1270 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.0590 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -1.3410 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.3770 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -2.6330 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9900 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.0970 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0690 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.0590 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.6550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.9700 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.8270 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.9730 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.2060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.0500 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.2680 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -0.1010 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.8770 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -1.6670 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -0.4560 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.8580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -1.0430 1.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.2230 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -1.8620 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END