IFLAB-ZINC04279115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8060 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.3540 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.7150 -7.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -5.6080 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.2450 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -8.0930 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -9.6180 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -7.5280 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.6320 -7.0500 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6110 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8160 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4750 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.6800 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.3520 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.5450 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -7.8100 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -9.9010 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -10.0210 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -10.0190 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -6.4410 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -7.8100 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -7.9290 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.7760 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -7.5520 -7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.4920 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END