IBS-ZINC02146207 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.9700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.8250 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -6.2980 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.4260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.0750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.6010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.2580 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.8020 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.5110 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -6.9040 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -7.0970 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -6.7510 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -6.8130 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.7050 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.7660 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -6.9230 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -8.0300 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -7.9810 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -9.1650 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -9.1480 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8170 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.7280 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -6.1720 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -7.4740 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.8000 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.9070 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -6.9650 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -8.8440 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -10.1130 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -8.3640 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -8.9540 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.7400 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.6020 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.9970 -2.4010 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END