NCID-ZINC05854749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.3810 0.8050 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4170 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8470 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.1070 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.7160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.4620 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7500 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.6160 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.0020 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 1.3180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.0610 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.1340 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.0200 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.2480 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.3280 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.1870 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.3510 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7470 0.1350 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.2420 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3700 1.3040 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.1380 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 0.3750 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.6040 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.4000 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.8780 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -0.6670 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.7450 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.3530 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.6040 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.0070 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0320 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6130 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.7020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.8100 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.0540 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.4160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.1370 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.2250 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.9380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.3130 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.5020 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.1860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.9020 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.1880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.6760 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.1340 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END