IBS-ZINC02381170 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.8300 1.7070 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8130 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0630 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0580 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9340 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8530 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9500 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8330 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.0500 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.4640 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8880 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.3370 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3060 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.9080 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.5120 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.0480 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.9460 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.7180 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.3320 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.2660 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.9730 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7260 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.7830 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.0800 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5090 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.7460 -11.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.6760 -13.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.8440 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.7600 -15.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.5030 -15.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.3840 -14.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.4960 -13.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.4490 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.5890 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.3190 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.1330 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.3510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6420 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9250 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9450 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6400 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.5440 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.4560 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.1480 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.9010 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.8930 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.9840 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.8060 -13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.6510 -15.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.4020 -16.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.4040 -15.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.5460 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.4560 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.5570 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END