CHEMDIV-ZINC06800369 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7370 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1570 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8640 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3930 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0460 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.7380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.4250 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.3240 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3010 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.9400 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8770 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.3000 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2430 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0340 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7340 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3790 7.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5190 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.2280 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.1690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.9550 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7610 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1060 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6120 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.3780 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8340 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2430 8.7150 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 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END