NCID-ZINC04530784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4560 1.1560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3360 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9970 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9290 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3690 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.8620 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -2.3190 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3590 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -4.5280 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8570 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -5.9340 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.5450 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8600 -5.0880 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.0400 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -2.8180 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6370 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.3200 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.4450 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.1760 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.3920 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.5820 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.1880 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.7770 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8170 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.1410 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.0780 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.2500 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8160 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.9860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4540 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4340 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6210 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.8350 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.3380 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.5580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.9500 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.6270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.6670 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.4960 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.9870 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.9890 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.2160 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.9200 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.8250 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3010 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.8630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.3280 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.9520 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END