NCID-ZINC01726653 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0450 -1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1860 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.5580 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.7230 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.4970 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.1790 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.0460 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9070 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.5950 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.4130 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.2670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.1110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.6230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.8570 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5060 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.9950 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.3040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.8480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.2960 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.1820 -5.2460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 8 1 M END