NCID-ZINC01671065 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.2930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.5870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.4200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8790 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.6420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6190 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.5000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4820 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.2490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.4270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.5500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5470 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.7020 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.7030 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.0080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END