NCID-ZINC01652122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5800 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2840 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.4960 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -0.7320 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.4060 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.0060 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.3270 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.6110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.5610 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.2270 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.9420 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.8590 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5790 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.1100 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.6510 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.4150 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.8720 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 3.5650 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.9700 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.6800 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.2720 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.1540 5.0340 H 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END