IBS-ZINC05347918 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.7410 -2.0230 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9830 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4450 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6000 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.6680 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.9650 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.3110 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.3980 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.1130 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.7380 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.2000 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9100 1.3420 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.2090 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 1.9250 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 1.9220 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.2110 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 2.2240 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 2.5050 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 2.7810 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.7790 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 2.4950 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.4900 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.7690 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 3.4670 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.5400 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.9120 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 5.5960 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.7160 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.0440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3700 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3110 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6450 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5460 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2030 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4780 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1570 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5920 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7210 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.7690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.9120 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.7030 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 1.7000 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 2.0120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 2.5160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 3.0010 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 2.9940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.7090 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.3300 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.6700 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6100 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.4570 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.5100 3.9800 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 M END