NCID-ZINC01718131 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2150 -0.6450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.3590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.0470 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.1840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.1010 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.8550 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.7380 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.8150 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.4710 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 -1.1960 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8420 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -1.0310 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.1060 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0780 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.3240 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.9460 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.9870 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.0300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 4.1600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.9960 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.7640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.2350 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.8130 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END