NCID-ZINC05374122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.1530 0.7800 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4640 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 0.2000 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5740 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -1.2050 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1510 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4710 -3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -2.8440 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4370 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -1.8130 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8550 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -1.7750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7080 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7210 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.3310 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.8200 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.7070 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.1180 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.1570 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2530 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2070 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.4000 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4230 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.5540 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8010 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.8130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END