IFLAB-ZINC02877344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.7890 -9.0090 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.9770 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.7050 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.7580 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.0820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.3540 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.3020 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8740 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.3240 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6090 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.9240 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.6300 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.4540 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.1650 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.0430 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.2170 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5090 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.7310 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.4500 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.6480 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.4120 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.1080 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.8680 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.9210 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.2370 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.4780 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.3630 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.5030 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.0990 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.9560 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.0020 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.8170 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7650 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.6070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.2970 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.1590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.3210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.8050 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.3490 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8690 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.0330 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.2790 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.1470 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.7290 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.4920 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.0240 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.5270 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.5560 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END