IFLAB-ZINC00427778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4020 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8020 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4300 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7930 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.5290 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.8830 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9380 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.2680 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6040 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.5050 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.9540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.6470 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.1340 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.9990 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.8470 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -7.2960 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -8.0190 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -7.0710 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -6.6210 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.8980 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2530 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2130 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8470 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5760 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.3760 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.8290 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.0830 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.6300 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.7550 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.7180 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -6.4250 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -7.9720 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -8.3400 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -8.8910 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -6.1990 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -7.5860 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -5.9450 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -7.4920 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.5780 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.0270 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END