CHEMDIV-ZINC01300909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.2040 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6520 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0390 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4740 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0980 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 0.0820 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.4560 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.5920 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.4130 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.6560 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.5240 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.8150 0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.0040 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.2920 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.5180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 1.7910 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -0.3960 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.6680 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.4170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.4940 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6880 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.4800 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.3890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2030 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.5760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.5580 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.0640 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 2.2640 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 2.7500 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 1.0570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.6250 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -1.1540 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -1.8520 -0.9240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END