CHEMBLOCK-ZINC04576430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.6080 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2310 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8320 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1910 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.4140 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.9280 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 1.6810 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1580 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.4750 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.0780 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.2150 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1820 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.4180 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.1970 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 4.7310 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.9770 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.5020 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.6630 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.0340 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.2430 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.6300 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0950 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.3850 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5910 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5820 -0.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.9240 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0290 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3180 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8990 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.1480 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.4820 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.2200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.8860 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.9280 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.2620 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.0000 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.6660 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.7080 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.0420 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.9250 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.1740 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.3540 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.0590 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 5.7920 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 6.1260 5.1100 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 2 0 0 0 0 19 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END