NCID-ZINC04769298 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7570 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1100 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0390 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6840 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.6340 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.4110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.4250 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.2240 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.6020 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.6570 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.1820 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.1230 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4810 -1.3420 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.2660 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.2700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.1570 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.3970 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.4310 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.6900 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.7210 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.4960 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.2380 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.2100 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.7790 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.8730 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7110 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6840 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2040 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4290 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7640 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.3520 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.8340 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.1340 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.1730 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.9500 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.6030 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.1700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.2950 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.5720 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.8650 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.9200 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -1.5210 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.0640 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.0140 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.8540 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.9490 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -3.1250 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END