CHEMDIV-ZINC04918333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3630 1.8460 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.3350 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3060 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6410 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2540 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3750 -2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -2.1010 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8860 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -4.4170 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2660 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8410 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7690 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0080 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0490 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6040 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.3020 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.0160 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.0450 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.3540 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.6420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.7500 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.7390 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1000 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.4380 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.9300 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.0800 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.7460 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5780 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.9680 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.2340 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0540 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.3270 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1270 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0530 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3450 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7650 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4900 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.2790 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.5540 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.3800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.1090 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.7140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -7.3400 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.1540 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.4980 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1000 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.1940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.0880 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.4990 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.6510 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.0520 1.7540 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 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END