IBS-ZINC04085521 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.6940 -2.1540 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9440 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.4780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4740 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8970 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.5600 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4630 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6970 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0420 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1500 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4530 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3740 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4790 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.4710 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5090 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.4430 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.6270 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.3270 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 4.8620 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.6880 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.9650 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.8170 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.1960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.7140 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.5440 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.0700 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.1940 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.3740 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 5.5660 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.5490 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.2060 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.8570 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.0790 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.4010 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2080 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.3960 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0060 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1520 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.9890 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 6.2440 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.1190 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.4180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.0590 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.6640 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 4.4180 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.5960 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.0290 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 4.6870 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.8180 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.2400 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3260 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.4720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 6.2280 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.8670 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END