NCID-ZINC04430880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0230 1.0950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8240 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.6010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.1350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.1970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8960 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.3860 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.4930 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.4850 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.3440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 4.3460 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 6.1290 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 6.3820 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 7.8250 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 8.4970 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 9.7800 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 10.5040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 9.8740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 8.4790 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 7.6430 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 10.8250 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 11.9760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 11.8260 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 12.8880 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 12.7720 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 12.8680 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6400 13.1710 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 13.9010 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1500 13.4220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 14.4230 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2770 13.8680 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 14.1850 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 15.9180 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 16.3550 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 14.9660 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 11.5700 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.4420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 6.5700 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 6.5810 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 5.9410 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 5.9300 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 7.9500 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 12.9090 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 16.4710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 16.0980 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 17.2960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 15.6440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 11.5000 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END