IBS-ZINC02101864 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.0380 1.5550 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.3690 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1950 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4700 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6410 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4600 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9360 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.1370 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3520 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7030 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.4460 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.6610 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7840 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5140 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5330 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.2840 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.7520 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.3810 -12.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.8000 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3320 -12.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6480 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.4500 -12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.9260 -13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.6040 -14.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.8040 -14.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3230 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.1700 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.5700 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.6120 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1260 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.4730 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.3130 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.8100 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.4660 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.3100 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.2780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9830 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.0980 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.0890 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0330 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.9800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9420 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.4060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.3940 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8230 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.2590 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.0100 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.7880 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0370 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.6480 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9240 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7730 -13.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.9740 -15.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.3340 -14.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2780 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.4720 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.8720 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.3670 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.4710 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.0760 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END