IBS-ZINC01836137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3760 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.6200 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.2890 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6960 -4.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4820 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.4010 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -2.4040 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.2200 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -2.8650 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -1.9420 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -2.3830 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -3.7340 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -4.6540 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -4.2300 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.8560 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.2930 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.4820 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.8260 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.1010 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.9480 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -0.8870 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -1.6710 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -4.0730 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -5.7060 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -4.9490 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 15 1 M END