IBS-ZINC01307358 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1080 -1.0040 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.3900 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6040 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.6790 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.3920 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5430 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5200 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5650 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7330 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8070 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8330 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.9580 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.8220 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.4360 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.3140 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.4270 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.0460 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.0720 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8560 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.6510 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.1690 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.1670 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.2830 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.3040 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -5.4050 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.4980 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.4830 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.3670 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3880 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4860 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1920 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2870 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.4350 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.7020 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7390 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9370 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.7090 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0150 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.0140 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.3670 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5920 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1940 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.3670 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.5250 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.7900 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.5230 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.0140 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.1940 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.5820 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.7780 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.5720 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END