IBS-ZINC04820238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.8620 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5540 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1860 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3770 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1890 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8780 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0190 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5140 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8690 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7350 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2370 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4560 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3890 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9430 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3710 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7300 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1720 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2640 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.9100 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4610 -5.7560 C 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 -1.9330 0.1970 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6210 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2540 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0160 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1380 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0790 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4320 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1340 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.0100 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.4770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.3880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2640 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.4400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2290 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.6130 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.2040 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4040 -5.6110 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 0.9140 -1.9200 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END