CHEMDIV-ZINC00950309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 5.6930 1.6500 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.2680 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.5810 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.0610 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.3440 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.1890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.8630 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.0140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3670 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6560 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.2170 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.9350 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.0800 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8570 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.2170 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.9980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4180 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0550 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2800 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.3160 4.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3170 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.3000 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.4940 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.7090 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.8340 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 4.7960 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.6210 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.4690 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8410 2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.2020 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.3020 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.1340 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.6490 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.2610 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.9320 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.4160 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.0190 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.4820 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.6700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.2790 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0040 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.7540 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.7580 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.6870 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.5920 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.9400 3.2890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 47 1 0 0 0 0 M END