IFLAB-ZINC00139775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7710 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8480 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0410 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6550 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7080 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8390 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0710 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.3110 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.6760 4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 2.2630 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.5050 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.4780 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -0.0640 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9260 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6620 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.5420 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8550 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7540 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.9300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4840 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0300 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7060 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6520 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8660 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.1890 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8460 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.3940 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.6080 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.3410 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.4490 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.0860 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.0590 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.7420 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.4980 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.2890 3.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9530 0.7100 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END