NCID-ZINC01751828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.8650 2.2670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.8320 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.0670 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 0.0250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4990 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8470 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4030 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.2460 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.2050 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.9460 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 0.4220 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.8630 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.1040 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.8590 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.1390 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.0600 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.7010 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.4200 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.4950 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.9080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.2930 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.6240 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4750 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8060 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.2950 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.0290 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.8130 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.9860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.2170 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.9930 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4200 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.2790 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -0.6390 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -0.1400 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.2720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END