NCID-ZINC05723500 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -5.5190 -2.3570 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.2860 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.4350 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.3680 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.5080 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.4550 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.2660 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1240 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.1810 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.2250 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.8420 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.6610 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8660 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.4080 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.2050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -11.4920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.4290 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -9.0400 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.1650 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9180 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.6140 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5570 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7930 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.1050 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.6720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.0190 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.0150 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.2490 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.7640 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.8020 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.1770 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.7080 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.8850 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.4140 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.5940 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.2320 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.6830 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.4990 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.9660 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.8860 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.0440 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.4810 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.6000 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.7580 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.6540 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.3420 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.9760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.2950 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.1660 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.7410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.4220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.5430 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.9660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -12.8150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -13.7640 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -13.4680 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.0050 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.6040 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.6260 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.9130 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 39 60 1 0 0 0 0 M END