CHEMDIV-ZINC03266591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0380 1.8530 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4950 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2390 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3780 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.7460 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.4780 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1850 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.3240 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.2690 -0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.6340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.7130 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.2990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.7260 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.9070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.9390 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.6580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 0.9620 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 0.3300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -0.6180 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.9210 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.2820 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -1.2970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -1.0340 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.6110 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.4250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0130 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.2970 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.5360 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.9850 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 3.3360 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.6940 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 0.5660 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -1.6530 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.5120 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.9880 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.1750 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -2.2110 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 -2.6300 1.0940 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END