CHEMDIV-ZINC06752856 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6550 0.9310 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5290 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.4370 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8800 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3010 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.6220 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.5230 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1030 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7850 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8730 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 -1.9270 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.1850 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.5590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.0520 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.1260 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.2590 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.9270 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.4950 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.9470 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.8720 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.5580 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.8060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 2.2990 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 2.5320 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 3.9020 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.3210 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.6960 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.4090 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.7430 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.3730 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.6670 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.2830 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.1850 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5780 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0700 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6680 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4770 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.1840 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2980 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.3780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.9510 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.0250 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4600 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.1210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.8800 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.2420 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 0.4840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 2.8630 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.6210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 4.4990 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 4.2570 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 3.9940 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.6550 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.9230 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.2950 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.4150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.6970 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END