CHEMDIV-ZINC03658727 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2780 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9540 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8490 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1660 6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1950 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.8560 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0600 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6380 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1240 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9690 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2530 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.6960 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.1460 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.4310 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.2550 6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.7880 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6190 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.3240 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9470 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.8630 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.1610 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.5480 3.2060 C 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 -0.0060 0.2970 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4390 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2460 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.5990 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4040 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9110 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.9200 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5800 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.3730 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.9710 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.4280 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6080 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7190 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.3480 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.8770 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.7840 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END