NCID-ZINC01645409 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.1100 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.0550 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.2880 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.1640 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.0340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.8640 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.3440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.8090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.1660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.0650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 3.6100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.1080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.5270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.1260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.3180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.9020 -0.0520 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END