NCID-ZINC01671714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5850 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.9230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.6530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.5000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.8880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.4230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.5850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.2030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.6610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -7.2720 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.8680 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -7.8060 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1430 -8.0070 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -6.7720 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -9.6640 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -10.9840 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -10.7370 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -10.1400 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -8.8110 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8560 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8540 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3900 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2010 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1980 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4440 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.5390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.4950 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.5560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -5.6890 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -7.1590 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -5.8490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -6.5720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -8.9900 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -9.8560 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -11.6780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -11.4150 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -10.8090 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -9.9600 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -8.3800 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -8.1230 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -9.0500 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END