IBS-ZINC02339087 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2510 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.9120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8880 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.8500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.5650 -1.6790 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.8480 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.9580 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -0.7220 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.1430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5270 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.1790 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.8260 -4.1450 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 -3.3960 -4.6920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.7310 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.3190 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.1580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.4820 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.8950 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.0160 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -1.6620 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 0.0360 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.8500 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.7960 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.0750 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2660 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.0920 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.7220 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.3810 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END