IBS-ZINC00521921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3730 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.2850 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.6140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1190 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7900 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6320 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9260 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4810 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.6810 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.3220 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2830 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.6140 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.1510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.4200 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.6300 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.2200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 6.3460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.6930 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.3780 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5450 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3360 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8610 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.5570 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.5560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.1450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.2860 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.6100 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.0880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 7.4260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 6.2700 -0.6020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END