NCID-ZINC04831478 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4840 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0390 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5680 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6320 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -1.7230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1010 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5750 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -1.6770 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2030 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7370 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1250 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 0.9740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5900 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.6820 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2160 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.0810 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4330 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -0.3670 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 0.5970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.8830 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.4540 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.5220 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8720 -2.4760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.3780 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 0.4740 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.3000 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 0.8350 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.8160 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1760 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8530 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8600 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1810 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6590 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.9480 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5690 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.9820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5040 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.8760 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6520 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4380 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8200 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3850 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.8370 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.0090 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.5530 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.0560 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6540 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.7920 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.4500 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 0.8210 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 1.7590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 0.7760 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.5430 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.1240 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.7600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4810 0.9530 H 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END