NCID-ZINC01763430 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.8390 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.3060 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.0720 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.4460 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.0680 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.3240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.9370 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.2000 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8590 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.2460 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.1890 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.5900 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.0410 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.1460 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.8200 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.7740 2.9940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 M END