NCID-ZINC01763634 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1680 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.5100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.1750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.9160 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.6250 -0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3210 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.9880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4250 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2190 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.0540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.3920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.7000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.5150 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.0880 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.2440 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.8280 4.4590 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END