CHEMBRIDGE-ZINC02813784 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0080 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5280 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0570 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5570 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.9080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.4600 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.8320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.6580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.1040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0490 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.5920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.8830 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -10.0780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -10.4950 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -12.2400 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -12.9490 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -14.2600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -14.8920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -14.1200 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -12.8140 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9140 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8680 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.3880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.2620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.3010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.6220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -10.6020 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -10.3800 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -14.8330 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -15.9620 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -14.5820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END