NCID-ZINC05497012 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.4130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4700 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.0310 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9980 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -2.4290 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -3.5170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.3200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4660 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2580 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3540 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6740 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.9160 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.8720 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.5370 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4920 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.7510 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.0700 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.1540 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.4800 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7950 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.7340 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.2580 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.1290 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.4750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.9440 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.0810 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.5440 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.9370 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -9.4120 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.6930 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2320 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1880 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2160 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9050 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4670 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5760 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0600 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8740 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.9400 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.0520 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.9240 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.5310 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9330 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.7680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.9900 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.5190 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.1820 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.1730 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -11.0510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -11.3770 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.6020 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1530 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5540 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0280 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3390 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8980 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END