IBS-ZINC02154072 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5420 0.7280 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7670 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0650 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4430 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.7230 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.8860 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 -5.4860 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.3580 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -7.5780 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.3940 -5.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -7.3760 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.6840 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.8070 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.7570 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -11.8850 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -11.3480 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.8430 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -11.6750 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.7540 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -8.3710 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -8.1830 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.2930 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -9.9520 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.2910 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.1490 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.2040 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0230 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9930 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.3010 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.9560 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3390 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.0320 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.0500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7430 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0380 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.7280 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4210 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0340 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.3420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.7610 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.7270 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.7330 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.2510 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -12.6940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.5280 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.1460 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.4280 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.2300 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.8060 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -10.9620 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -11.0390 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -10.0520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.3890 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3150 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7140 -3.5110 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M END