IBS-ZINC02405563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5090 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9590 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5650 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2610 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.7840 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.4480 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.3830 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5570 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.4590 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8780 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3730 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0570 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1600 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4120 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3080 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0960 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1990 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.2650 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.7690 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.5380 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0290 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6960 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.4470 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.3790 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END