NCID-ZINC01711973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.9780 -0.7510 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9940 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.5650 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6100 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.1790 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9130 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.1320 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.3180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.9640 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -4.4500 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3720 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.7120 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.8640 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.7520 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.9660 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.5120 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.4960 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.9340 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.3890 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.4080 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.0060 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3220 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0620 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6970 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6830 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.0890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.6000 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.2420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.0420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.2490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.3930 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.1690 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.9210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.7310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.9850 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.9850 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.8640 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -9.9430 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END