IBS-ZINC01267247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.6180 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0950 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.5410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9910 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.8220 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.2720 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.4800 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.8880 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.1230 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.4740 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.6170 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.3960 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.0160 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.8020 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.2020 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.4380 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3580 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -6.0260 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5610 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7710 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7160 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4520 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2990 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2160 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.4100 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.1660 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9460 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.9230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2330 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.3270 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2420 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.1270 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.7950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -7.4270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.7360 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -6.5580 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.1380 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -6.6770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0740 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2790 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.3680 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.1400 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END