IBS-ZINC04090856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2690 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7310 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0070 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.9040 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2490 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6960 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8020 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4600 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.4680 6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.7410 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0350 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8600 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4240 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1730 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7110 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.0000 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.7570 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.2240 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.9260 5.3960 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 0.4750 -0.3340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0260 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5560 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1700 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9630 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1510 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.9010 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.4160 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.9850 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.0360 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.5050 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END