IBS-ZINC02452054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.1560 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.5090 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.0750 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.4080 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -4.0180 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -4.3120 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -4.0380 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -4.3140 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.4840 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.1600 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -2.5860 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.2630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.7060 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.0620 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -2.3140 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -4.9180 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -5.5440 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -4.5060 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.2910 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.9630 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.2350 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.2650 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.1370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.8410 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -1.3130 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -2.3830 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -3.0480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -4.1420 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -5.6870 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -5.8280 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -6.4230 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -3.5660 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.8710 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.1840 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -3.4430 5.0610 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 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 M END