CHEMDIV-ZINC02847101 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2180 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1930 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9860 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.6810 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.5780 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.2030 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 2.5260 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 2.6850 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.4820 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.0960 4.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.5800 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 2.5230 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 3.5350 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 3.0420 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 2.6930 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 3.7860 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.0790 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.5230 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.7470 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.7710 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 1.5210 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 4.5020 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 3.6340 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 2.1610 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 3.8300 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 1.6350 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 1.7950 1.2680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END