CHEMDIV-ZINC06810925 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 10.6260 -5.7400 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.2660 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.8940 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.4150 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.0730 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.2110 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.6910 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.0260 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.8750 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.0420 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.6230 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.3130 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5930 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.0790 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.5050 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7770 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.0840 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.1240 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.8540 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.5410 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.8750 -8.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.2010 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0740 -8.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -2.0470 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9560 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2120 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4360 -6.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1500 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1480 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6510 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -5.9010 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -6.3590 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -6.0090 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -3.6470 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.1040 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -3.3090 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.7000 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.7990 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.3960 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.4260 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.0890 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4570 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.0300 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.9650 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.2940 -11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.1450 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.3290 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.3120 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.3850 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.9190 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.8990 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1530 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4710 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4530 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6060 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.0930 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END