NCID-ZINC01756074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1610 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1890 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.8980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.8150 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.0120 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.3160 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1470 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.5780 -6.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.8690 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.9780 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.6700 -5.2620 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.0370 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.5880 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7020 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.6250 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.6860 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.5160 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.0230 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.9620 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END