CHEMDIV-ZINC00197319 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6540 1.7960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3180 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6460 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2780 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3460 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -1.9370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1360 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6560 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.4450 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.2770 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.7580 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.9680 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8210 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.5560 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3230 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.4560 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.7780 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.2280 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1490 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.6810 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.5590 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.9000 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.3680 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.4940 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.9750 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.2340 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.2530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1110 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4490 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3430 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.0630 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.6100 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.7580 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.9640 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.1270 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.3500 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.0700 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.0230 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.6560 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4100 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6530 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.6470 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1120 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.5100 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.3190 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.1920 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.5830 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.4170 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.8640 -3.7060 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END