IFLAB-ZINC04315201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3770 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9010 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3900 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9430 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.2870 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3310 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1240 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.7260 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.9470 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.3480 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.5300 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.3170 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.9100 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6210 -4.2870 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4320 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0970 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0780 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.0270 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3540 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9670 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.4780 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2770 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3770 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8070 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.5210 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.8440 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.4620 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END