IBS-ZINC00949030 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 7.9340 -4.4160 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.9570 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.4560 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.8440 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.6950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.0990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6610 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.7990 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4000 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3580 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8050 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.6600 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.0510 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3830 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5680 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9000 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.3540 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.9750 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.5190 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1320 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.2910 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.0760 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.6110 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2300 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5980 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9970 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.8840 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.5610 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.7370 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.7980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.3260 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.6350 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.0460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.0370 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.7570 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.7450 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.0040 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.5840 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.2740 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.5660 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.7460 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.0560 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8890 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.7070 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.7300 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1860 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2520 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.0510 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.8370 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.4240 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.2730 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.6480 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.1820 1.7770 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END