NCID-ZINC01650976 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6320 1.4820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6320 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0060 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1570 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.7820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.2570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.8200 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9170 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1890 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8460 -3.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.2430 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.2180 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.3840 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.0000 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.2070 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.7980 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.1820 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.9730 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.4460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.5780 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.1240 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0070 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.7180 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.5570 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.6800 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.9610 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.2600 5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.0470 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2380 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6770 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8920 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.7640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8760 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0310 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4820 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2980 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.8860 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.5380 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.6880 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.7420 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.6440 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.4900 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.1330 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.4010 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.5580 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.2760 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.6680 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.9980 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.3130 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 M END