IFLAB-ZINC04315342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5600 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.9100 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.4170 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.3770 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -5.2520 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.0420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.8420 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.5420 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -6.8260 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -6.7750 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -7.4220 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -7.4800 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -6.8940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -6.2530 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.1820 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.6270 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.6800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1890 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.7930 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.6270 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.3580 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.5720 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.2960 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.1650 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -7.8800 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -7.9830 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -6.9470 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -5.8020 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6000 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END