NCID-ZINC01618899 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5670 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0410 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.2870 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5030 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.1260 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0240 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6930 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.0880 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8310 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1810 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3990 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9140 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1370 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5970 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.9170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.7620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3000 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7970 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.9750 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.6560 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0150 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.9780 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4800 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5500 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1700 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END