IBS-ZINC06623699 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3830 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.1500 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.3630 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.9350 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.3110 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.1060 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.5330 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.2580 -5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -3.2660 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4220 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0570 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.9600 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.7210 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.4160 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0280 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.7780 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.2760 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.9970 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.7950 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.3220 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.0530 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.2740 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.8560 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.8750 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.7620 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.6150 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8920 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.3840 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.7980 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.9500 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.6680 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.6090 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.0100 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END