IFLAB-ZINC04939621 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4820 1.4060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0130 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.6620 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9160 -4.2800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.1680 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.7600 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.0500 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.5220 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.4110 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -3.0060 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -2.5240 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -1.1870 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.0500 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.5180 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.0330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.3650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.2070 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.5380 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -2.7260 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -4.3940 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -4.0440 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.3870 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -2.5440 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -3.1760 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.0050 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.6600 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.8740 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -1.4690 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.8520 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.1560 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.7360 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -2.9040 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.8170 0.6120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 51 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 19 52 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 M END