IBS-ZINC00503768 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1900 0.9830 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2810 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.1680 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.5320 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.0790 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.9840 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.2400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.3580 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.2300 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.9860 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8410 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.7690 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6730 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.3270 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.4220 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.0310 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.5600 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.4730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.8600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.1640 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.4030 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.8840 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 6.1200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 6.3340 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 4.3380 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.1160 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0370 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.7880 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.8760 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.1110 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.0190 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.8870 0.3690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END