CHEMBLOCK-ZINC01070724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5840 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5020 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2230 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1950 -6.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3570 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4720 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7500 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.4150 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.6340 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.1910 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.5240 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.3020 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.1280 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.3830 -9.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3720 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2030 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.2600 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6110 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4520 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7370 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0120 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2620 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9810 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.1530 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.7800 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.7940 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.8140 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.2160 -8.9340 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END