IFLAB-ZINC05251009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.5610 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1760 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.2160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.6190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.2810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.9590 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.1540 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0660 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.4840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.9160 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.3000 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.8960 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.2860 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 7.3060 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.9150 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 7.9020 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 9.1820 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 10.0660 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 11.3300 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 11.7210 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 10.8380 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 9.5680 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 11.2020 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 12.6040 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 13.2040 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 12.9750 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.0740 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3800 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5750 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.3580 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9500 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.5540 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.1360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.8470 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.2640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.7860 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.4430 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 9.7640 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 12.0160 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.8790 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 12.7560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 13.0810 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 12.7220 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 14.2750 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END