IFLAB-ZINC04850853 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.3380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.8950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4210 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -4.7760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3190 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.9400 1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.2210 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.3540 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.5260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.6730 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.3480 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.8780 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.7300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.0590 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.8970 -1.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.5150 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.6190 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.1890 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0470 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.4760 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.2450 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6310 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6930 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2400 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8430 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3900 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.9180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4170 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.6160 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.2600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.6240 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.1430 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.0080 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.9220 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.7780 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.6570 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.1340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.8870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7440 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.8530 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.9920 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.3280 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0130 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6520 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END