IBS-ZINC01458838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0110 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5350 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0300 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0250 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5300 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 1.0820 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4970 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -1.5860 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0860 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4670 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1060 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.4940 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.5640 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.3570 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.5720 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.3870 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.2400 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7920 -4.9550 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 0.7540 -1.6000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1360 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3720 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0790 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6250 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1780 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.4040 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0600 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.3950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0650 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6200 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1740 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.1730 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2070 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0550 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5520 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2210 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.6870 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.5990 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.4920 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.8730 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5240 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.4660 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END