IBS-ZINC01467579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.6710 -2.5260 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.3840 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.2390 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9380 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8410 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5460 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.3650 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.4600 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.7550 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.1220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.0390 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.0030 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -7.0680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.4980 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.9190 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.2570 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.4570 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -8.8020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.5590 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.8570 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.9500 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.7460 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.4480 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.3490 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.0520 3.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.7050 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.4170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.7800 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -12.4340 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -12.7000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -12.3400 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -11.7220 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.1440 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.4810 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -2.6370 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.8500 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.4300 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.0600 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.2090 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4700 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0890 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.8300 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.0170 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.1830 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.8190 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.2890 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.9820 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.9890 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.5590 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.7320 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -13.2090 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.4460 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6370 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END