IBS-ZINC00127535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8910 2.7000 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4730 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5940 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.9370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1700 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.0480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.6300 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.5410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.1310 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 -2.6480 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.0530 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.1050 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.9830 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.1840 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -3.2000 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.2690 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.0610 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.3770 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.3840 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1990 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.3630 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.4570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.0020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.5110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.7890 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.9820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.3250 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.6170 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.0680 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.8940 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.0950 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.7490 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.0050 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.3990 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.2060 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.2440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.4670 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.1010 -4.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7620 -2.1430 -4.7160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END