NCID-ZINC05437404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4310 1.2960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2290 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -0.7660 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2780 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7110 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.7960 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0180 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8580 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.3580 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1040 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.5510 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6730 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.0300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6030 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.1710 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -3.0040 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -3.7770 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6640 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.0580 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.1060 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -2.3570 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8300 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.0630 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.0250 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.8840 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.0080 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8550 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3820 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7070 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8100 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1990 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.4710 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.4540 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.2350 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.3650 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9540 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.0940 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9180 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6480 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2790 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.0880 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0640 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1380 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2940 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7650 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 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 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END