CHEMDIV-ZINC05108456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0680 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4570 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.9580 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6100 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.9870 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.7120 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.0600 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.6830 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0000 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.9520 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.6920 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.6760 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.9220 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4760 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3030 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6070 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.8150 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8390 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.4810 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.2710 5.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4460 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0250 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.0800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.0430 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.4960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.7880 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.6260 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.1730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.1960 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.7840 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9230 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1100 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.2870 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.5140 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END