NCID-ZINC04933639 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.3060 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3040 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -1.5010 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5340 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -3.6430 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.1320 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -2.4680 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4470 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.3790 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -5.0340 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.9830 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5100 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.1170 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.8630 5.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0880 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7280 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6670 2.0500 O 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 -3.0440 -2.8990 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.4440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.9580 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END