IBS-ZINC02407714 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9480 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2560 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9350 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9520 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.3670 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -10.3180 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.1360 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.4420 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -11.0750 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.0770 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.5450 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -12.1950 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.3790 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.9120 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -11.2650 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -13.0870 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -14.3340 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.1490 -9.7030 C 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7930 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.0030 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.3830 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -11.1220 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.1660 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.4010 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -12.5600 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -12.0550 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.9030 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -13.3800 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -14.0420 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -14.8470 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -15.0030 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.8570 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.2610 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.6620 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END