NCID-ZINC05103860 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4480 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7440 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6220 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0800 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -2.4700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4240 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8970 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7440 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.4560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3220 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.6050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.6670 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.8260 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.0070 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.0990 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.3080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.6840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.9400 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.6060 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.6770 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6490 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1010 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5230 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9430 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.8200 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -5.7660 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.5710 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7800 -7.1780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.0600 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -9.1930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.5830 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -10.6280 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.7540 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -8.8740 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.3760 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.2310 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.5380 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.4700 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -9.7800 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.4030 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8540 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7030 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0690 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8080 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2170 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1840 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.4000 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.8290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.0660 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.7170 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.8080 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -4.6800 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.3350 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.6920 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.8750 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5970 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3320 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.5860 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.2120 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.0290 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.3030 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.7910 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -9.9690 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -9.4960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.4820 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 M END