CHEMBLOCK-ZINC00032625 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.0850 1.2960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8340 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0950 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9320 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6160 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3470 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4430 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6440 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5160 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6040 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5400 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6500 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.8380 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.9040 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7800 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.1030 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.2890 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6440 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.0380 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8960 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.2720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9250 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3850 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6390 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.3940 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3990 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.3740 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.7070 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.0520 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.1860 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.2720 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M END