NCID-ZINC03871395 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 3.9140 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.8210 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2730 4.9000 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.1130 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 2.0410 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.3840 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0320 2.5880 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.4140 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.7330 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 4.9220 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.6890 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.5640 3.7550 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 4.7460 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.4870 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 5.5330 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.7510 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.7590 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.2100 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.1460 5.3460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 33 34 1 0 0 0 0 M END