CHEMBLOCK-ZINC00049201 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.8010 4.1160 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9290 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.9270 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.1130 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.3010 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.3020 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.0200 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.4180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.2900 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 0.6000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.1520 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.2360 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.6560 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.2260 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 1.3040 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.3140 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 2.3250 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 3.2830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 3.2430 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.2930 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2420 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.2760 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.4800 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.6500 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.6150 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.4090 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.9020 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.5650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.7800 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.6640 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.4490 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5730 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.5230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -0.6900 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.0440 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.5520 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 2.3630 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 4.0740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 2.2900 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.9250 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.2880 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.8090 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.0330 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.4010 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END