IFLAB-ZINC04279120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 3.8010 -6.3600 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.3570 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -8.3620 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -7.5390 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -8.4530 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -9.7690 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.5410 -6.0260 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 4.8290 -6.4080 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.7570 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.5370 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -7.4740 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -8.0200 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -8.9350 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.0400 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.4510 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -9.7040 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -10.3550 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -10.2500 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.9770 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.7130 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.6980 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END