NCID-ZINC01605206 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2560 -0.6690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0070 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5060 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 3.8880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.0360 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 3.2920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.2860 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 6.1780 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.3640 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 6.0320 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.0120 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.8390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 6.0160 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.1220 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.3920 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.0810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.0960 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.7870 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.3170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.8780 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.7310 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END