IBS-ZINC05490107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6080 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0670 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0850 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7010 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.7100 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0570 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.6790 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.1450 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.8510 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.6830 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.9170 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.4640 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.5800 -6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.9050 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.6910 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.8330 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4820 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.7140 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3760 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7520 -12.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.2390 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6950 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.2290 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7860 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3840 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8350 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.9270 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.1050 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1770 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6480 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.6460 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.9170 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.4440 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.3980 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8710 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.4430 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.9560 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.1810 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.7720 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.0270 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.0300 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.6060 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.7490 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.0040 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END