NCID-ZINC04972200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1640 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.2300 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3580 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.0360 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0890 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5910 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.1830 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.9060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.5910 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.1820 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.6630 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.5180 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.4400 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.7000 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8220 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4480 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8010 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.9540 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -4.3330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4990 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3870 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.5940 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.3220 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.0390 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2670 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4450 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0930 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.9570 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0860 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.7170 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.2250 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7160 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.5780 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.8890 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.4860 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.3400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.5880 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1770 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1200 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8050 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.3390 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.0340 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.0660 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2420 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.0850 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.9160 -0.4090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END