NCID-ZINC01629535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5060 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7050 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3080 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4840 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.3030 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.8240 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.1980 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9660 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.2700 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4380 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.9770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.7490 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.8880 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.5670 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.0580 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.7300 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.8870 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.3950 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.7480 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.5380 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -11.0050 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.5400 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.9700 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6950 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3240 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5160 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8460 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.6320 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.3400 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.0240 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.9800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.2830 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.3430 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -9.1480 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -11.9230 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -11.2030 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.2460 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.5880 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.9650 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.9220 -4.8300 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END