IBS-ZINC02429595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6800 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9840 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0670 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1270 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.3610 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0800 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.0900 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.4610 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 -6.5670 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.4610 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.4160 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.8810 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1640 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.4990 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.4890 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.6920 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.6580 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.4450 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2610 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.2560 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.1050 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9060 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.9780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.6880 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.0090 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.9420 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.4370 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.3700 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -9.7070 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -8.2050 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.6390 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.5840 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.4460 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.3290 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.7320 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4750 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.9490 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END