NCID-ZINC05808517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.9840 1.3240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1800 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8470 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8350 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1580 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.9280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.7160 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -4.0440 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.5310 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6740 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.0160 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.0680 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.7910 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -5.2870 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.1260 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.8420 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.7400 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0310 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.7260 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.7270 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.9480 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6670 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7500 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2470 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6720 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.4750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2450 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.3870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6170 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.9300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.9250 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.5370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3300 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.3810 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.0530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.0700 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.0730 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.9460 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.2310 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.6560 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.9460 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.0730 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -7.4530 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.1670 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.8780 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END