IFLAB-ZINC04059160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2330 1.9360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4090 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1620 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1850 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5010 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0770 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1270 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5490 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4570 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.9360 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.5050 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.6070 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8480 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6290 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.4410 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.4960 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.3030 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -4.1750 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.2480 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.4440 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.5660 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.5420 1.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5520 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6680 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.1400 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4920 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.3750 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.9080 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2800 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2750 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3640 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0700 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0140 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.8770 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.0500 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.0260 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.7980 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.1520 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9430 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.6130 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4530 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8590 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4300 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.5980 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3040 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0570 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3180 -3.1500 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END