CHEMDIV-ZINC00214889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5690 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2860 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0030 4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7240 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7200 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0160 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.3100 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.0980 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -6.9960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9860 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.2010 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.3160 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.5450 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.4740 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -8.6320 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.5460 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.5960 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7060 5.6800 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 -1.0200 -0.3810 0.0100 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 2.0860 -0.4890 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4840 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.8980 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.0980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.1430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.1320 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.5280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.5020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5820 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3800 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7380 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.6650 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.6640 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END