CHEMBLOCK-ZINC01075385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4180 -1.3750 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1810 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0620 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2110 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4950 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9050 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9660 2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7980 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0230 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.9800 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.9600 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.7530 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.9080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.1490 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.3020 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1260 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3860 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.5750 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.8350 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1070 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.5900 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.7990 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.8920 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6110 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.3390 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.6670 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.5370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.9430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END