CHEMDIV-ZINC04881657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0360 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6250 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1570 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4410 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8250 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6070 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0080 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1090 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.5690 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.8860 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.6910 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.3500 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.4530 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.9390 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.2290 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -8.1600 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.7760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.7560 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -10.0740 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -10.4560 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -9.5290 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.9740 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.2960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.2190 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.0210 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.2240 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4140 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5470 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7740 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7320 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2340 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1680 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6170 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.5470 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4160 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.9260 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.3900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.4700 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.8300 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -11.5060 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -9.8430 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -6.3180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -4.3340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.0720 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.9120 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1440 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9240 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END