NCID-ZINC04416200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0270 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5210 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5440 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -4.0910 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1520 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0440 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6580 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.7040 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.0840 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.8890 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.2500 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -10.8120 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -10.0120 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.6510 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3820 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1650 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1380 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4060 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4330 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6050 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0670 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5040 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.2220 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.4510 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.8770 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -11.8760 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -10.4540 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -8.0280 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END