IBS-ZINC02400654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.2740 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9970 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4350 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.9980 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.0590 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0780 -1.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.0450 -0.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.8260 -1.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.0130 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0680 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8200 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.5240 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4700 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7060 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6740 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.2880 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.4180 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.9650 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.7910 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.8660 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -3.4560 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3100 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6890 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.0770 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.6370 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.4630 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4840 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.1270 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.8980 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -4.8060 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.9510 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.2380 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END