NCID-ZINC05103738 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0530 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -0.6190 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1230 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7750 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1510 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8780 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2040 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.8600 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.1830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.8120 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0760 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7530 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0910 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6210 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.0640 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4480 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 0.5700 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5810 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.4430 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5230 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.1300 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.1370 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.1870 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.8390 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8720 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7670 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1400 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4340 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5490 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3850 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.7600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.6990 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.5580 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.1930 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.7660 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0600 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.3720 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.0390 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.7570 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.7540 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.3700 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.8920 2.4770 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 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END