NCID-ZINC04530783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.5700 0.4560 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0170 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7310 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.5360 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9620 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3660 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -3.0510 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.8860 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -5.2060 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.2770 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -5.0020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.5360 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5190 -4.7660 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.0290 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.7100 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.7380 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.3230 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.9820 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.4170 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.1810 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.3490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.0560 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.7100 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.4800 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.9740 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.9760 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.5260 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.8180 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5490 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.4820 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.6890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.0280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7150 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.1960 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.5090 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.8580 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.4280 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.4670 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.4880 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.0220 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.5690 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.1130 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8700 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.5160 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -9.2460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.4540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.3120 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.6460 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.4400 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.8420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.9600 -2.3730 N 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END