NCID-ZINC01565126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 1.2860 -0.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.7850 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -2.2310 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1780 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.0490 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.9620 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.8440 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8130 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9020 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0240 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.9140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4560 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.7000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.7420 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9860 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.7750 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7200 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8780 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.0970 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.5390 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.5970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END