CHEMBLOCK-ZINC04171658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.1690 0.8410 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5220 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.2810 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5160 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.6690 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6740 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5580 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.4290 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.1680 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.8170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9290 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3130 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1370 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.3410 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.1280 3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 2.7940 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.7560 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.5080 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.5380 6.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 1.6990 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.0180 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.2520 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.8020 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.4570 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.5620 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.0120 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.3540 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.1970 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3650 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.0570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.7330 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4040 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.3730 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.7670 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.5650 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.3600 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.3480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8300 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2120 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5370 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0600 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.8840 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 4.3630 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.8520 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.3010 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.8520 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.9380 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.1060 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.0740 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.8760 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.7030 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.3650 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7990 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2190 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END