NCID-ZINC01674945 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0550 2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7250 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7360 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.2160 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.1430 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.5910 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.1120 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.1880 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6170 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1380 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8500 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.8660 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5170 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3150 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.4620 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8170 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END