IFLAB-ZINC04263710 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.5680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0690 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -0.3710 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0890 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5770 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3210 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1790 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0140 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0340 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -1.0160 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8210 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7070 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0230 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.9010 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.1700 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5670 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7050 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4340 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4820 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0740 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9720 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7360 -11.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.6120 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6390 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.7950 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7220 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0680 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0370 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0980 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.4560 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.3920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.2150 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0160 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.2970 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3970 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8780 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4040 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.8550 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2370 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.5220 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8240 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0920 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.8610 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9670 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.2450 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.6330 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.6350 -12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5870 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7980 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2760 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6620 -1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END