NCID-ZINC01559266 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6320 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.6530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.1950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.5640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.8810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.9460 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.1470 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.9410 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.0960 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.4640 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.6730 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.5090 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -7.8790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.6210 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.3920 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.8400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -10.2320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -11.7570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -12.1490 0.0410 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.5810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.5420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.9750 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.4350 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.7130 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.5870 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.1810 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.8880 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -10.2390 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -10.2470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -9.8320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -9.8240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -12.1560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -12.1640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -11.7500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -11.7420 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -13.2360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END