NCID-ZINC04726321 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4430 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0630 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6810 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7230 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1850 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -2.5330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7520 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3200 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8150 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -2.2840 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -1.1920 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.8280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.3630 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.8240 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5420 -4.3240 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.3380 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -4.6350 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.9880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.4980 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.0290 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8890 -6.2900 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5910 -6.4240 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -7.1330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.5820 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.4570 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.2840 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.0160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.2740 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8370 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.8400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3770 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.7260 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2300 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2400 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.7650 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.4660 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4770 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.7250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.7280 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5360 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.8340 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.6890 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.0230 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -7.0060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.8920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -9.0770 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.1410 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.5380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.5160 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.9860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.1840 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6090 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.6420 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 M END