IBS-ZINC02432979 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4640 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8650 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6250 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7490 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2160 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1260 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.0810 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0440 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.2600 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.4090 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.3790 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8700 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9430 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.4820 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6820 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.6620 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.0900 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.8480 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.8930 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.8000 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.6440 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.4760 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.4640 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.6200 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.7910 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7030 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4850 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4610 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4070 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.9760 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.7890 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.3410 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.1800 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1770 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.7540 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6090 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1480 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3370 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.5790 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.4280 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.8730 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.3540 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.1130 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3910 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.9150 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END