IBS-ZINC02453143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4120 1.9730 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.4630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2140 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.4320 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0950 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.3330 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.9130 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.2550 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2640 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -5.6890 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1920 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.5970 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.8490 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.7320 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.4180 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -12.2280 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -12.3540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -11.6670 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -10.8610 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -13.1450 0.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1140 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3450 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2080 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8380 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6060 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7400 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7030 -8.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.2990 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.2060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2300 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.0690 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.5230 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.2400 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.6430 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.8500 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7100 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.4980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.8130 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2300 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.9760 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.5590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.8260 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.2440 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -11.3190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -12.7630 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -11.7640 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.3280 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.6340 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.3890 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3180 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5550 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.4880 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.1240 -1.7900 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END