NCID-ZINC01724661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3620 2.4750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2120 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.3300 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.9770 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.8580 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2850 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -1.2660 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.4100 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.6250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.6750 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.2460 1.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7070 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.0530 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.7900 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1810 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.8370 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.1020 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.1610 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.9130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.3020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.8450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.5480 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.4980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.0310 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2780 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7550 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.9210 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6250 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.4350 -1.3230 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END