NCID-ZINC01567059 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1460 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.5980 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4140 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7780 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2940 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5660 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8800 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1480 4.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.7340 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.0120 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.8100 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3340 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.0620 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2610 6.4660 C 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 1.7000 -1.1720 -1.1400 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 2.5600 0.4860 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3200 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5580 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.6040 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.0260 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.9580 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.4740 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0460 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END