NCID-ZINC01572178 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7860 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7990 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.7460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.2430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.9660 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8690 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.3210 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.3080 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.2680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.7640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.4880 0.0140 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3300 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.8420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.8510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.7720 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.2940 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 7.2590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.7370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END