CHEMDIV-ZINC00492872 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0500 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3450 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3060 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0560 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.7150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.5900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.7310 -1.1640 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.7910 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.0070 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.7300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.5500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.0280 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.8330 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END