NCID-ZINC01576156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.5770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.1740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.4440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.0500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.8970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.5050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.7890 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.1800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.2520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.7230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.7350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.3790 -0.0630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 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 19 1 0 0 0 0 M END