IBS-ZINC02112607 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.1800 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2860 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -0.5660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1940 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2860 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -2.9920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.0320 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -3.8430 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.6350 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5280 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.6980 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.6540 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8430 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8300 8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0470 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.1110 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.9630 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -2.1240 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -1.3420 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.5130 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.6440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5110 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -0.5050 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 0.8180 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.5580 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3130 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.4370 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.0040 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3220 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6320 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6350 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2300 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8330 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.3760 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8840 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.2180 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.4120 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.5090 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3080 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.9000 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.1640 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1210 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.5260 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.2240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1360 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.0920 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.8390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.0400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.6490 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.4980 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.6060 4.2300 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END