CHEMBLOCK-ZINC01803450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.4190 -0.0470 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0390 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.5340 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5260 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.0010 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.2930 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3760 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -3.8380 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.1540 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.9050 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.4920 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.1420 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.2170 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.6270 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9690 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.4530 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.8200 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.6940 2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.8850 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.7880 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.1860 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.3160 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.4890 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.5000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.2670 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.8000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.3060 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8860 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5450 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6880 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0280 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0330 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6760 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5020 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.0900 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.6540 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.8140 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.7320 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.4660 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.5350 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.1920 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -9.0400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.3590 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.4640 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END