IBS-ZINC02231479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5620 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -0.1440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2700 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8020 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1670 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.7970 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.6610 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.9140 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.1190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.0810 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.3410 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.5780 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.7160 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.6340 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.4040 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.2630 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -10.7890 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -11.9650 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -12.0030 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -13.1970 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -14.4490 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -15.3200 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -14.5730 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -13.2930 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0480 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8780 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2090 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2780 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8080 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7220 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6880 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7440 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.0730 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.6430 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.6730 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.3430 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.3080 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -10.7450 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -14.7160 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -16.3880 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -14.9450 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END