NCID-ZINC05541372 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.3330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.0550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.2480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8660 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.9100 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.3750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.8710 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.4010 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -6.8960 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -8.4260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -8.9220 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -10.9040 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -12.4340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.8510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.5860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.4170 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.7490 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.7380 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.4970 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.5080 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.7740 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.7640 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -6.5230 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -6.5340 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -8.8000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -8.7900 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -8.5480 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -8.5590 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -10.5550 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -10.5440 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -12.7940 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -12.7830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -13.9560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -10.3910 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -10.7620 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -12.9470 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -12.5750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END