NCID-ZINC01734817 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 -0.7970 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2750 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0260 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9600 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.6840 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.5790 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.5650 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2900 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3530 2.4910 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 0.0540 -2.9810 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0400 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6320 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9460 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7950 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.5520 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2560 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0840 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6120 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 6 1 M END