NCID-ZINC04804745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.4010 -0.0900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4550 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9770 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5240 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2960 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2450 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0750 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.1250 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5150 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5210 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -5.0650 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.5050 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -6.1900 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7240 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.1920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.7860 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6960 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.9840 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2460 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.8260 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9260 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0610 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.6480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.5280 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0400 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.7770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.1630 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.4650 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.5380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7620 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1810 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END