IFLAB-ZINC00145839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4810 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8270 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5840 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3710 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.9690 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.9620 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7960 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4000 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.7690 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3850 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.6310 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2550 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6460 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.2870 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.4850 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.5580 -8.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.1620 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.4800 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.0730 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.3560 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.0430 -12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4460 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0180 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8210 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4060 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4400 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.3640 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3550 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.8740 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.3510 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.4490 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.6690 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5810 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.6160 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.0410 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.0980 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.8220 -13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.4850 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.3490 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.7930 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8770 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END