IBS-ZINC02438837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0910 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4590 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0890 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7050 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4280 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9700 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2760 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.5810 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6060 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3170 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9960 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4400 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4350 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.0140 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.3800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.0380 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6720 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.6170 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.5550 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.5830 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8990 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8280 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8300 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4830 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8190 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.1150 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3080 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.8220 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.8600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.2800 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.5620 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.1930 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.2300 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.4900 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.7720 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.6560 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.5890 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.7620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.5710 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.9350 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2620 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.7800 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.2730 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 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 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END