CHEMBLOCK-ZINC00032838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6810 0.0690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3650 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.3760 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.5020 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.7170 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.6190 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.4340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1940 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9460 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4570 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.8370 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2930 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.3060 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.3930 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.8550 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.0410 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.5600 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.8850 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.6970 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.1920 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.0640 5.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0050 4.1920 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.6540 4.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4040 0.1080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.5020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6340 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4610 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.5250 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.6360 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6770 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.2570 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6920 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.0370 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6020 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3620 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.9930 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0690 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.2860 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.7300 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END