NCID-ZINC02044422 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.4230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.3380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.0500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.8380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.0160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1880 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.7240 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2210 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.0600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.5010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.2080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 5.4820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.8690 -0.0420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END