NCID-ZINC01682101 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3.3220 3.8920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.8300 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.2730 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.3070 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.7180 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1720 5.3310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.3860 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.6940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.2530 2.6040 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 4.6900 3.2110 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.8040 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.6390 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 5.9020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.7180 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.3380 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 4.0100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 5.6960 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.2140 3.0700 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END