CHEMBRIDGE-ZINC00307606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.9240 1.1190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6130 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8570 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3960 -1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7460 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2970 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2820 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4140 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3370 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.5110 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0790 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8110 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6640 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9690 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.5250 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -2.3740 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4130 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.5350 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.1160 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9180 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.0230 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.3120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5720 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2980 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1350 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2940 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1120 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8300 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5290 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.5860 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.6500 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.7480 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END