NCID-ZINC05201886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 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 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -4.4030 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6580 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 -4.3730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.1830 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.7030 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -8.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.7420 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.6480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0960 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.3190 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.9850 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.7410 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.6750 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.8300 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.3590 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.4680 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2110 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.3500 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.5740 -2.4630 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 -3.5540 -6.5960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.4660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -8.8700 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -9.5690 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.9480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.5630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.4510 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.5440 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.8100 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0980 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.5500 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.2170 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.3180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.4440 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.3750 -2.7930 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 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END